ethyl (E)-2-cyano-3-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(2-phenylquinoline-4-carbonyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N4O3/c1-2-29-22(28)16(13-23)14-24-26-21(27)18-12-20(15-8-4-3-5-9-15)25-19-11-7-6-10-17(18)19/h3-12,14,24H,2H2,1H3,(H,26,27)/b16-14+