4-[2-[3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-15-7-9-16(10-8-15)11-12-19(25)22-23-20(26)14-13-18(24)21-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey:
InChIKey=SMEHYONCJFESFP-CMJFTGLXCU
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4474657
PubChem ID 6595327
