N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC3=NC4=CC=CC=C4N3)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NC3=NC4=CC=CC=C4N3)/C2=C1)C

InChI

InChI=1S/C19H20N4/c1-12-10-13(2)14-6-5-9-16(15(14)11-12)22-23-19-20-17-7-3-4-8-18(17)21-19/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H2,20,21,23)/b22-16-