2-methoxyethyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(Z)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]buta-2,3-dienoate

Systemtic Name: 2-methoxyethyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(Z)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]buta-2,3-dienoate Openeye Name: 2-methoxyethyl 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(Z)-2-phenyl-1-(2-pyridylmethylcarbamoyl)vinyl]buta-2,3-dienoate CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(Z)-3-oxo-1-phenyl-3-(2-pyridinylmethylamino)prop-1-en-2-yl]buta-2,3-dienoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(Z)-3-oxo-1-phenyl-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]buta-2,3-dienoate Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(Z)-2-phenyl-1-(2-pyridylmethylcarbamoyl)vinyl]buta-2,3-dienoic acid 2-methoxyethyl ester Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C(=C=CC1=CC(=C(C=C1)OC)OC2CCCC2)C(=CC3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COCCOC(=O)C(=C=CC1=CC(=C(C=C1)OC)OC2CCCC2)/C(=C/C3=CC=CC=C3)/C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C34H36N2O6/c1-39-20-21-41-34(38)29(17-15-26-16-18-31(40-2)32(23-26)42-28-13-6-7-14-28)30(22-25-10-4-3-5-11-25)33(37)36-24-27-12-8-9-19-35-27/h3-5,8-12,15-16,18-19,22-23,28H,6-7,13-14,20-21,24H2,1-2H3,(H,36,37)/b30-22-