3,5-dimethoxy-N-[(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(1-methylindol-3-yl)methyleneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H19N3O3/c1-22-12-14(17-6-4-5-7-18(17)22)11-20-21-19(23)13-8-15(24-2)10-16(9-13)25-3/h4-12H,1-3H3,(H,21,23)