ethyl (Z)-3-azanyl-2-cyano-5-[(4-methylpyridin-2-yl)amino]-5-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-cyano-5-[(4-methylpyridin-2-yl)amino]-5-oxidanylidene-pent-2-enoate Openeye Name: ethyl (Z)-3-amino-2-cyano-5-[(4-methyl-2-pyridyl)amino]-5-oxo-pent-2-enoate CAS Name: (Z)-3-amino-2-cyano-5-[(4-methyl-2-pyridinyl)amino]-5-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-cyano-5-[(4-methylpyridin-2-yl)amino]-5-oxopent-2-enoate Traditional Name: (Z)-3-amino-2-cyano-5-keto-5-[(4-methyl-2-pyridyl)amino]pent-2-enoic acid ethyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(CC(=O)NC1=NC=CC(=C1)C)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/CC(=O)NC1=NC=CC(=C1)C)\N)/C#N

InChI

InChI=1S/C14H16N4O3/c1-3-21-14(20)10(8-15)11(16)7-13(19)18-12-6-9(2)4-5-17-12/h4-6H,3,7,16H2,1-2H3,(H,17,18,19)/b11-10-