N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-1H-benzimidazol-2-amine Traditional Name: [(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-(1H-benzimidazol-2-yl)amine Formula: C21H24N4 MolecularWeight: 332.44206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4/c1-2-3-5-12-18(15-17-10-6-4-7-11-17)16-22-25-21-23-19-13-8-9-14-20(19)24-21/h4,6-11,13-16H,2-3,5,12H2,1H3,(H2,23,24,25)/b18-15+,22-16+