ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-dimethylaminophenyl)prop-2-enoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-(4-dimethylaminophenyl)acryloyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O3S MolecularWeight: 496.61992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C30H28N2O3S/c1-4-35-30(34)28-26(24-15-13-23(14-16-24)22-8-6-5-7-9-22)20-36-29(28)31-27(33)19-12-21-10-17-25(18-11-21)32(2)3/h5-20H,4H2,1-3H3,(H,31,33)