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

Systemtic Name: methyl (Z,2E)-2-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-4-phenyl-3-(pyridin-4-ylmethylcarbamoyl)but-3-enoate Openeye Name: methyl (Z,2E)-2-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]-4-phenyl-3-(4-pyridylmethylcarbamoyl)but-3-enoate CAS Name: (Z,2E)-2-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-3-[oxo-(pyridin-4-ylmethylamino)methyl]-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (Z,2E)-2-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-4-phenyl-3-(pyridin-4-ylmethylcarbamoyl)but-3-enoate Traditional Name: (Z,2E)-2-[4-(cyclopentoxy)-3-methoxy-benzylidene]-4-phenyl-3-(4-pyridylmethylcarbamoyl)but-3-enoic acid methyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=C\C2=CC=CC=C2)\C(=O)NCC3=CC=NC=C3)/C(=O)OC)OC4CCCC4

InChI

InChI=1S/C31H32N2O5/c1-36-29-20-24(12-13-28(29)38-25-10-6-7-11-25)19-27(31(35)37-2)26(18-22-8-4-3-5-9-22)30(34)33-21-23-14-16-32-17-15-23/h3-5,8-9,12-20,25H,6-7,10-11,21H2,1-2H3,(H,33,34)/b26-18-,27-19+