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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]propanamide CAS Name: 2-(2-methylanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]propanamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-(o-toluidino)propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NN=CC2=NC(=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N/N=C/C2=NC(=CC=C2)C

InChI

InChI=1S/C17H20N4O/c1-12-7-4-5-10-16(12)20-14(3)17(22)21-18-11-15-9-6-8-13(2)19-15/h4-11,14,20H,1-3H3,(H,21,22)/b18-11+