N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H18N4O2/c1-3-23-15-9-8-12(10-16(15)22-2)11-18-21-17-19-13-6-4-5-7-14(13)20-17/h4-11H,3H2,1-2H3,(H2,19,20,21)/b18-11+