N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-p-phenetylethylideneamino]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-3-22-14-10-8-13(9-11-14)12(2)20-21-17-18-15-6-4-5-7-16(15)19-17/h4-11H,3H2,1-2H3,(H2,18,19,21)/b20-12-