N-(benzimidazol-1-yl)-1-(2-ethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-ethoxynaphthalen-1-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-ethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c1-2-24-20-12-11-15-7-3-4-8-16(15)17(20)13-22-23-14-21-18-9-5-6-10-19(18)23/h3-14H,2H2,1H3/b22-13-