2-[(2-methoxyphenyl)amino]-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(o-anisidino)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N4O2/c1-19-9-5-6-12(19)10-17-18-15(20)11-16-13-7-3-4-8-14(13)21-2/h3-10,16H,11H2,1-2H3,(H,18,20)/b17-10+