N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(1-methyl-2-benzimidazolyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-26-21-15-9-8-14-19(21)23-22(26)16-20(17-10-4-2-5-11-17)25-24-18-12-6-3-7-13-18/h2-15,24H,16H2,1H3/b25-20-