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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O3/c1-19-8-4-5-13(19)11-17-18-16(20)10-12-6-7-14(21-2)15(9-12)22-3/h4-9,11H,10H2,1-3H3,(H,18,20)/b17-11+