N-(1-cyclohexylbenzimidazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1-cyclohexylbenzimidazol-5-yl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c1-3-7-16(8-4-1)14-21-17-11-12-20-19(13-17)22-15-23(20)18-9-5-2-6-10-18/h1,3-4,7-8,11-15,18H,2,5-6,9-10H2