[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H17N3O4/c25-18(23-24-21(27)17-6-2-1-3-7-17)14-28-19(26)12-11-16-9-4-8-15-10-5-13-22-20(15)16/h1-13H,14H2,(H,23,25)(H,24,27)/b12-11+