1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4,8-dimethoxy-1-naphthyl)methylene-(1-ethylbenzimidazol-2-yl)amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C22H21N3O2/c1-4-25-18-10-6-5-9-17(18)24-22(25)23-14-15-12-13-19(26-2)16-8-7-11-20(27-3)21(15)16/h5-14H,4H2,1-3H3/b23-14+