N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(p-tolyl)propylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(p-tolyl)propylideneamino]amine Formula: C17H18N4 MolecularWeight: 278.35162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4/c1-3-14(13-10-8-12(2)9-11-13)20-21-17-18-15-6-4-5-7-16(15)19-17/h4-11H,3H2,1-2H3,(H2,18,19,21)/b20-14-