N-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(4-methoxyanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(4-methoxyanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(4-methoxyanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino(p-anisidino)methylene]-2-(3-pyridyl)acrylamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)C(=C)C2=CN=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC(=O)C(=C)C2=CN=CC=C2)N

InChI

InChI=1S/C16H16N4O2/c1-11(12-4-3-9-18-10-12)15(21)20-16(17)19-13-5-7-14(22-2)8-6-13/h3-10H,1H2,2H3,(H3,17,19,20,21)