3,4,5-trimethoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-23-12-14(15-7-5-6-8-16(15)23)11-21-22-20(24)13-9-17(25-2)19(27-4)18(10-13)26-3/h5-12H,1-4H3,(H,22,24)/b21-11+