ethyl (E)-2-cyano-3-(5-cyano-6-oxidanylidene-4-phenylazanyl-1H-pyridin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(5-cyano-6-oxidanylidene-4-phenylazanyl-1H-pyridin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-anilino-5-cyano-6-oxo-1H-pyridin-3-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-anilino-5-cyano-6-oxo-1H-pyridin-3-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-anilino-5-cyano-6-oxo-1H-pyridin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-anilino-5-cyano-6-keto-1H-pyridin-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC(=O)C(=C1NC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CNC(=O)C(=C1NC2=CC=CC=C2)C#N)/C#N

InChI

InChI=1S/C18H14N4O3/c1-2-25-18(24)12(9-19)8-13-11-21-17(23)15(10-20)16(13)22-14-6-4-3-5-7-14/h3-8,11H,2H2,1H3,(H2,21,22,23)/b12-8+