2-[(2-methoxyphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]propanamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]propanamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-(o-anisidino)propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C(C)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N4O2/c1-12-7-6-8-14(19-12)11-18-21-17(22)13(2)20-15-9-4-5-10-16(15)23-3/h4-11,13,20H,1-3H3,(H,21,22)/b18-11+