1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(4,8-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(4,8-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]amine Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=N/C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N3O2/c1-31-24-16-15-20(26-21(24)11-8-14-25(26)32-2)17-28-27-29-22-12-6-7-13-23(22)30(27)18-19-9-4-3-5-10-19/h3-17H,18H2,1-2H3/b28-17+