methyl (Z,2E)-3-aminocarbonyl-2-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-4-phenyl-but-3-enoate

Systemtic Name: methyl (Z,2E)-3-aminocarbonyl-2-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-4-phenyl-but-3-enoate Openeye Name: methyl (Z,2E)-3-carbamoyl-2-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]-4-phenyl-but-3-enoate CAS Name: (Z,2E)-3-carbamoyl-2-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (Z,2E)-3-carbamoyl-2-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-4-phenylbut-3-enoate Traditional Name: (Z,2E)-3-carbamoyl-2-[4-(cyclopentoxy)-3-methoxy-benzylidene]-4-phenyl-but-3-enoic acid methyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=CC2=CC=CC=C2)C(=O)N)C(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=C\C2=CC=CC=C2)\C(=O)N)/C(=O)OC)OC3CCCC3

InChI

InChI=1S/C25H27NO5/c1-29-23-16-18(12-13-22(23)31-19-10-6-7-11-19)15-21(25(28)30-2)20(24(26)27)14-17-8-4-3-5-9-17/h3-5,8-9,12-16,19H,6-7,10-11H2,1-2H3,(H2,26,27)/b20-14-,21-15+