N-methoxy-1-[1-(3-methylphenyl)benzimidazol-5-yl]ethanimine

Systemtic Name: N-methoxy-1-[1-(3-methylphenyl)benzimidazol-5-yl]ethanimine Openeye Name: N-methoxy-1-[1-(m-tolyl)benzimidazol-5-yl]ethanimine CAS Name: N-methoxy-1-[1-(3-methylphenyl)-5-benzimidazolyl]ethanimine IUPAC Name: N-methoxy-1-[1-(3-methylphenyl)benzimidazol-5-yl]ethanimine Traditional Name: (E)-methoxy-[1-[1-(m-tolyl)benzimidazol-5-yl]ethylidene]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=NOC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)/C(=N/OC)/C

InChI

InChI=1S/C17H17N3O/c1-12-5-4-6-15(9-12)20-11-18-16-10-14(7-8-17(16)20)13(2)19-21-3/h4-11H,1-3H3/b19-13+