[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NNC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-10-4-3-5-12(8-10)6-7-14(19)20-9-13(18)16-15-11(2)17/h3-8H,9H2,1-2H3,(H,15,17)(H,16,18)/b7-6+