N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-veratrylideneamino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O3/c1-24-17-8-7-13(9-18(17)25-2)11-21-22-19(23)10-14-12-20-16-6-4-3-5-15(14)16/h3-9,11-12,20H,10H2,1-2H3,(H,22,23)/b21-11+