N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-methyl-aniline Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-methyl-aniline CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-methylaniline IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-methylaniline Traditional Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-(p-tolyl)amine Formula: C22H20N4 MolecularWeight: 340.421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/CC2=NC3=CC=CC=C3N2)\C4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-16-11-13-18(14-12-16)25-26-21(17-7-3-2-4-8-17)15-22-23-19-9-5-6-10-20(19)24-22/h2-14,25H,15H2,1H3,(H,23,24)/b26-21-