N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-tetralin-1-ylideneamino]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4N3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4N3)/C1

InChI

InChI=1S/C17H16N4/c1-2-8-13-12(6-1)7-5-11-14(13)20-21-17-18-15-9-3-4-10-16(15)19-17/h1-4,6,8-10H,5,7,11H2,(H2,18,19,21)/b20-14-