[methyl-[(Z)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]amino] ethanoate

Systemtic Name: [methyl-[(Z)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]amino] ethanoate Openeye Name: [[(Z)-3-(4-benzyloxyphenyl)-3-oxo-prop-1-enyl]-methyl-amino] acetate CAS Name: acetic acid [methyl-[(Z)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]amino] ester IUPAC Name: [methyl-[(Z)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]amino] acetate Traditional Name: acetic acid [[(Z)-3-(4-benzoxyphenyl)-3-keto-prop-1-enyl]-methyl-amino] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C)C=CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON(C)/C=C\C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-15(21)24-20(2)13-12-19(22)17-8-10-18(11-9-17)23-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3/b13-12-