[(Z)-3-methoxy-3-oxidanylidene-2-[[(E)-3-oxidanylidene-2-phenylmethoxycarbonyl-but-1-enyl]amino]prop-1-enyl] benzoate

Systemtic Name: [(Z)-3-methoxy-3-oxidanylidene-2-[[(E)-3-oxidanylidene-2-phenylmethoxycarbonyl-but-1-enyl]amino]prop-1-enyl] benzoate Openeye Name: [(Z)-2-[[(E)-2-benzyloxycarbonyl-3-oxo-but-1-enyl]amino]-3-methoxy-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-3-methoxy-3-oxo-2-[[(E)-3-oxo-2-phenylmethoxycarbonylbut-1-enyl]amino]prop-1-enyl] ester IUPAC Name: [(Z)-3-methoxy-3-oxo-2-[[(E)-3-oxo-2-phenylmethoxycarbonylbut-1-enyl]amino]prop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-2-[[(E)-2-carbobenzoxy-3-keto-but-1-enyl]amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=COC(=O)C1=CC=CC=C1)C(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\N/C(=C\OC(=O)C1=CC=CC=C1)/C(=O)OC)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H21NO7/c1-16(25)19(22(27)30-14-17-9-5-3-6-10-17)13-24-20(23(28)29-2)15-31-21(26)18-11-7-4-8-12-18/h3-13,15,24H,14H2,1-2H3/b19-13+,20-15-