2-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
20
H
20
N
2
O
6
InChI:
InChI=1/C20H20N2O6/c1-27-15-7-3-13(4-8-15)11-17(20(26)21-12-18(23)24)22-19(25)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/b17-11-/f/h21-23H
InChIKey:
InChIKey=YGMQFMAFLICQGR-DGHSFTRHDY
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=C(C=C2)OC
Names:
2-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2294646
PubChem ID 11555811