N-[(Z)-butan-2-ylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C16H18N2OS/c1-4-12(3)17-18-16(19)15-14(9-10-20-15)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H,18,19)/b17-12-