ethyl (Z)-4-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-phenyl]-3-phenyl-but-2-enoate

Systemtic Name: ethyl (Z)-4-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-phenyl]-3-phenyl-but-2-enoate Openeye Name: ethyl (Z)-4-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-5-hydroxy-phenyl]-3-phenyl-but-2-enoate CAS Name: (Z)-4-[3-[(E)-3-amino-3-oxoprop-1-enyl]-5-hydroxyphenyl]-3-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[3-[(E)-3-amino-3-oxoprop-1-enyl]-5-hydroxyphenyl]-3-phenylbut-2-enoate Traditional Name: (Z)-4-[3-[(E)-3-amino-3-keto-prop-1-enyl]-5-hydroxy-phenyl]-3-phenyl-but-2-enoic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=CC(=CC(=C1)C=CC(=O)N)O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/CC1=CC(=CC(=C1)/C=C/C(=O)N)O)\C2=CC=CC=C2

InChI

InChI=1S/C21H21NO4/c1-2-26-21(25)14-18(17-6-4-3-5-7-17)11-16-10-15(8-9-20(22)24)12-19(23)13-16/h3-10,12-14,23H,2,11H2,1H3,(H2,22,24)/b9-8+,18-14-