ethyl (E)-2-cyano-3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CN1CCCC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CN1CCCC2=CC=CC=C21)/C#N

InChI

InChI=1S/C17H20N4O3/c1-2-24-17(23)14(10-18)11-19-20-16(22)12-21-9-5-7-13-6-3-4-8-15(13)21/h3-4,6,8,11,19H,2,5,7,9,12H2,1H3,(H,20,22)/b14-11+