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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O4S/c1-15-6-9-17(10-7-15)24-22(26)18(25-23(27)21-5-4-12-30-21)13-16-8-11-19(28-2)20(14-16)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b18-13+