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

Systemtic Name: methyl (E,2E)-3-cyano-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate Openeye Name: methyl (E,2E)-3-cyano-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylene]but-3-enoate CAS Name: (E,2E)-3-cyano-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]-3-butenoic acid methyl ester IUPAC Name: methyl (E,2E)-3-cyano-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate Traditional Name: (E,2E)-3-cyano-4-phenyl-2-(3,4,5-trimethoxybenzylidene)but-3-enoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-25-19-12-16(13-20(26-2)21(19)27-3)11-18(22(24)28-4)17(14-23)10-15-8-6-5-7-9-15/h5-13H,1-4H3/b17-10-,18-11+