ethyl (E)-2-cyano-3-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CN1C(=O)COC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CN1C(=O)COC2=CC=CC=C21)/C#N

InChI

InChI=1S/C16H16N4O5/c1-2-24-16(23)11(7-17)8-18-19-14(21)9-20-12-5-3-4-6-13(12)25-10-15(20)22/h3-6,8,18H,2,9-10H2,1H3,(H,19,21)/b11-8+