methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]methyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]methyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-[[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]methyl]-3-methoxy-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]methyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]methyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-2-[[(1-benzyl-2-keto-2-methoxy-ethyl)amino]methyl]-3-keto-3-methoxy-prop-1-enyl]benzoic acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(CNC(CC2=CC=CC=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C(\CNC(CC2=CC=CC=C2)C(=O)OC)/C(=O)OC

InChI

InChI=1S/C23H25NO6/c1-28-21(25)18-11-9-17(10-12-18)13-19(22(26)29-2)15-24-20(23(27)30-3)14-16-7-5-4-6-8-16/h4-13,20,24H,14-15H2,1-3H3/b19-13+