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

Systemtic Name: methyl (Z,2E)-3-aminocarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]pent-3-enoate Openeye Name: methyl (Z,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylene]pent-3-enoate CAS Name: (Z,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]-3-pentenoic acid methyl ester IUPAC Name: methyl (Z,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]pent-3-enoate Traditional Name: (Z,2E)-3-carbamoyl-4-phenyl-2-(3,4,5-trimethoxybenzylidene)pent-3-enoic acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)OC)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-14(16-9-7-6-8-10-16)20(22(24)25)17(23(26)30-5)11-15-12-18(27-2)21(29-4)19(13-15)28-3/h6-13H,1-5H3,(H2,24,25)/b17-11+,20-14-