N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]thiophene-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CS2)/C

InChI

InChI=1S/C16H17N3O2S/c1-11-5-7-13(8-6-11)17-15(20)10-12(2)18-19-16(21)14-4-3-9-22-14/h3-9H,10H2,1-2H3,(H,17,20)(H,19,21)/b18-12+