N-[azanyl-[(2-methylphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-[azanyl-[(2-methylphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(2-methylanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(2-methylanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(2-methylanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino(o-toluidino)methylene]-2-(3-pyridyl)acrylamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-11-6-3-4-8-14(11)19-16(17)20-15(21)12(2)13-7-5-9-18-10-13/h3-10H,2H2,1H3,(H3,17,19,20,21)