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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]acrylic acid ethyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-3-30-23(29)17(13-24)14-25-27-22(28)19-12-21(16-10-8-15(2)9-11-16)26-20-7-5-4-6-18(19)20/h4-12,14,25H,3H2,1-2H3,(H,27,28)/b17-14+