2-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O4/c1-30-20-12-15(13-21(31-2)22(20)32-3)14-25-28-24(29)17-9-5-4-8-16(17)23-26-18-10-6-7-11-19(18)27-23/h4-14H,1-3H3,(H,26,27)(H,28,29)/b25-14+