N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H22N2O5S/c1-15(27)17-7-9-18(10-8-17)25-23(28)19(26-24(29)22-5-4-12-32-22)13-16-6-11-20(30-2)21(14-16)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)/b19-13+