3,4,5-trimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H19N3O4/c1-19-7-5-6-12(19)10-17-18-16(20)11-8-13(21-2)15(23-4)14(9-11)22-3/h5-10H,1-4H3,(H,18,20)/b17-10+