N-[(Z)-4-phenylbutan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiophene-2-carboxamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiophene-2-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/CCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2OS/c1-12(9-10-13-6-3-2-4-7-13)16-17-15(18)14-8-5-11-19-14/h2-8,11H,9-10H2,1H3,(H,17,18)/b16-12-