N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C19H18N6O/c26-18(13-25-23-19(22-24-25)15-8-2-1-3-9-15)21-20-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11H,6,10,12-13H2,(H,21,26)/b20-17+