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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-18-8-4-5-12(18)10-16-17-15(19)11-6-7-13(20-2)14(9-11)21-3/h4-10H,1-3H3,(H,17,19)/b16-10+