N-(benzimidazol-1-yl)-1-(6-methoxynaphthalen-2-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(6-methoxynaphthalen-2-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(6-methoxy-2-naphthyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(6-methoxy-2-naphthalenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(6-methoxynaphthalen-2-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(6-methoxy-2-naphthyl)methylene]amine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O/c1-23-17-9-8-15-10-14(6-7-16(15)11-17)12-21-22-13-20-18-4-2-3-5-19(18)22/h2-13H,1H3/b21-12-