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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O4/c1-26-16-10-13(11-17(27-2)20(16)28-3)12-21-24-19(25)9-8-18-22-14-6-4-5-7-15(14)23-18/h4-7,10-12H,8-9H2,1-3H3,(H,22,23)(H,24,25)/b21-12+