ethyl (E)-2-cyano-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CN1CCCCCC1=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CN1CCCCCC1=O)/C#N

InChI

InChI=1S/C14H20N4O4/c1-2-22-14(21)11(8-15)9-16-17-12(19)10-18-7-5-3-4-6-13(18)20/h9,16H,2-7,10H2,1H3,(H,17,19)/b11-9+