ethyl 2-[3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-(4-benzoxy-3-methoxy-phenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H27NO5S MolecularWeight: 513.60408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H27NO5S/c1-3-35-30(33)24-19-27(23-12-8-5-9-13-23)37-29(24)31-28(32)17-15-21-14-16-25(26(18-21)34-2)36-20-22-10-6-4-7-11-22/h4-19H,3,20H2,1-2H3,(H,31,32)