ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
Molecular Formula:
C
19
H
19
NO
3
InChI:
InChI=1/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14+
InChIKey:
InChIKey=FMNNRRPDXZWUAE-PMMWVYMGBV
SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Names:
ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
Registries:
PubChem CID 780892
PubChem ID 11087674