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

Systemtic Name: N-[azanyl-[(2-cyanophenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(2-cyanoanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(2-cyanoanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(2-cyanoanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino-(2-cyanoanilino)methylene]-2-(3-pyridyl)acrylamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=CC=CC=C2C#N

Isomeric SMILES

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13N5O/c1-11(13-6-4-8-19-10-13)15(22)21-16(18)20-14-7-3-2-5-12(14)9-17/h2-8,10H,1H2,(H3,18,20,21,22)