methyl (E,2E)-3-aminocarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate

Systemtic Name: methyl (E,2E)-3-aminocarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate Openeye Name: methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylene]but-3-enoate CAS Name: (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]-3-butenoic acid methyl ester IUPAC Name: methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate Traditional Name: (E,2E)-3-carbamoyl-4-phenyl-2-(3,4,5-trimethoxybenzylidene)but-3-enoic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=CC2=CC=CC=C2)C(=O)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C(=C/C2=CC=CC=C2)\C(=O)N)/C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-26-18-12-15(13-19(27-2)20(18)28-3)11-17(22(25)29-4)16(21(23)24)10-14-8-6-5-7-9-14/h5-13H,1-4H3,(H2,23,24)/b16-10+,17-11+