(2E)-2-[[(4-methylphenyl)amino]methylidene]-N-(6-methylpyridin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[[(4-methylphenyl)amino]methylidene]-N-(6-methylpyridin-2-yl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-methylanilino)methylene]-N-(6-methyl-2-pyridyl)-3-oxo-butanamide CAS Name: (2E)-2-[(4-methylanilino)methylidene]-N-(6-methyl-2-pyridinyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(4-methylanilino)methylidene]-N-(6-methylpyridin-2-yl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(6-methyl-2-pyridyl)-3-(p-toluidino)acrylamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C(=O)C)C(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C(=O)C)/C(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C18H19N3O2/c1-12-7-9-15(10-8-12)19-11-16(14(3)22)18(23)21-17-6-4-5-13(2)20-17/h4-11,19H,1-3H3,(H,20,21,23)/b16-11+