ethyl 4-[[(E)-1-methoxy-1,4-bis(oxidanylidene)-4-phenyl-but-2-en-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-1-methoxy-1,4-bis(oxidanylidene)-4-phenyl-but-2-en-2-yl]amino]benzoate Openeye Name: ethyl 4-[[(E)-1-methoxycarbonyl-3-oxo-3-phenyl-prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-1-methoxy-1,4-dioxo-4-phenylbut-2-en-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-1-methoxy-1,4-dioxo-4-phenylbut-2-en-2-yl]amino]benzoate Traditional Name: 4-[[(E)-1-carbomethoxy-3-keto-3-phenyl-prop-1-enyl]amino]benzoic acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-3-26-19(23)15-9-11-16(12-10-15)21-17(20(24)25-2)13-18(22)14-7-5-4-6-8-14/h4-13,21H,3H2,1-2H3/b17-13+