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

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(4,8-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=NC4=CC=CC=C4N3CC=C)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=N/C3=NC4=CC=CC=C4N3CC=C)OC

InChI

InChI=1S/C23H21N3O2/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/h4-13,15H,1,14H2,2-3H3/b24-15+