N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2)OC)OC

InChI

InChI=1S/C17H18N4O3/c1-22-14-9-8-11(15(23-2)16(14)24-3)10-18-21-17-19-12-6-4-5-7-13(12)20-17/h4-10H,1-3H3,(H2,19,20,21)/b18-10+