ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C31H29NO5S MolecularWeight: 527.63066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C)OC

InChI

InChI=1S/C31H29NO5S/c1-4-36-31(34)29-25(23-11-6-5-7-12-23)20-38-30(29)32-28(33)17-15-22-14-16-26(27(18-22)35-3)37-19-24-13-9-8-10-21(24)2/h5-18,20H,4,19H2,1-3H3,(H,32,33)