N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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