[(Z)-3-methoxy-3-oxidanylidene-2-[[(E)-3-oxidanylidene-2-phenylmethoxycarbonyl-but-1-enyl]amino]prop-1-enyl] 4-methylbenzoate

Systemtic Name: [(Z)-3-methoxy-3-oxidanylidene-2-[[(E)-3-oxidanylidene-2-phenylmethoxycarbonyl-but-1-enyl]amino]prop-1-enyl] 4-methylbenzoate Openeye Name: [(Z)-2-[[(E)-2-benzyloxycarbonyl-3-oxo-but-1-enyl]amino]-3-methoxy-3-oxo-prop-1-enyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-[[(E)-2-carbobenzoxy-3-keto-but-1-enyl]amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC=C(C(=O)OC)NC=C(C(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/C=C(/C(=O)OC)\N/C=C(\C(=O)C)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H23NO7/c1-16-9-11-19(12-10-16)22(27)32-15-21(24(29)30-3)25-13-20(17(2)26)23(28)31-14-18-7-5-4-6-8-18/h4-13,15,25H,14H2,1-3H3/b20-13+,21-15-