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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)CC3=CC=CS3

InChI

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