ethyl 4-[(Z)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[(Z)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(Z)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-acryloyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C#N)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)/C(=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/C#N)C)C

InChI

InChI=1S/C27H26N2O5/c1-5-33-27(31)25-18(3)29-17(2)24(25)26(30)21(15-28)13-20-11-12-22(32-4)23(14-20)34-16-19-9-7-6-8-10-19/h6-14,29H,5,16H2,1-4H3/b21-13-