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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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