N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-methoxyphenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-methoxyphenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(3-methoxyphenyl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-m-anisylidene-amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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