N-(benzimidazol-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17N3O2/c1-3-22-16-9-8-13(10-17(16)21-2)11-19-20-12-18-14-6-4-5-7-15(14)20/h4-12H,3H2,1-2H3/b19-11-