4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate

Systemtic Name: 4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: 4-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate CAS Name: 4-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: 4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-phenylbut-3-enoate Traditional Name: 4-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=CCC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-14-7-9-16(10-8-14)25-13-18(22)21-20-17(11-12-19(23)24)15-5-3-2-4-6-15/h2-11,20H,12-13H2,1H3,(H,21,22)(H,23,24)/p-1