ethyl (E)-3-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-4-ylidene]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-4-ylidene]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[1-(2-amino-2-oxo-ethyl)-4-pyridylidene]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[1-(2-amino-2-oxoethyl)-4-pyridinylidene]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(2-amino-2-oxoethyl)pyridin-4-ylidene]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[1-(2-amino-2-keto-ethyl)-4-pyridylidene]amino]-2-cyano-acrylic acid ethyl ester Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C1C=CN(C=C1)CC(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N=C1C=CN(C=C1)CC(=O)N)/C#N

InChI

InChI=1S/C13H14N4O3/c1-2-20-13(19)10(7-14)8-16-11-3-5-17(6-4-11)9-12(15)18/h3-6,8H,2,9H2,1H3,(H2,15,18)/b10-8+