[[(Z)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(Z)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(Z)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino] acetate CAS Name: acetic acid [[(Z)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(Z)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino] acetate Traditional Name: acetic acid [benzyl-[(Z)-3-keto-3-(4-phenylphenyl)prop-1-enyl]amino] ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-19(26)28-25(18-20-8-4-2-5-9-20)17-16-24(27)23-14-12-22(13-15-23)21-10-6-3-7-11-21/h2-17H,18H2,1H3/b17-16-