1-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: p-anisylidene-(1-phenylbenzimidazol-5-yl)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h2-15H,1H3