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

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(E)-tetralin-2-ylideneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(E)-tetralin-2-ylideneamino]-4-(tetrazol-1-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O/c25-18(14-6-9-17(10-7-14)24-12-19-22-23-24)21-20-16-8-5-13-3-1-2-4-15(13)11-16/h1-4,6-7,9-10,12H,5,8,11H2,(H,21,25)/b20-16+