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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]thiophene-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O5S/c1-28-17-9-7-16(8-10-17)24-22(26)18(25-23(27)21-5-4-12-31-21)13-15-6-11-19(29-2)20(14-15)30-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b18-13+