N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-2-(2-thienyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CC3=CC=CS3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CC3=CC=CS3)/C1

InChI

InChI=1S/C16H16N2OS/c19-16(11-13-7-4-10-20-13)18-17-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,18,19)/b17-15-