3-(benzimidazol-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-veratrylideneamino]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N4O3/c1-25-17-8-7-14(11-18(17)26-2)12-21-22-19(24)9-10-23-13-20-15-5-3-4-6-16(15)23/h3-8,11-13H,9-10H2,1-2H3,(H,22,24)/b21-12+