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

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4,8-dimethoxy-1-naphthyl)methylene-(1-propylbenzimidazol-2-yl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C23H23N3O2/c1-4-14-26-19-10-6-5-9-18(19)25-23(26)24-15-16-12-13-20(27-2)17-8-7-11-21(28-3)22(16)17/h5-13,15H,4,14H2,1-3H3/b24-15+