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

Systemtic Name: 4-[2-[2-[(4-methylphenyl)amino]ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: 4-[2-[2-(4-methylanilino)acetyl]hydrazino]-4-phenyl-but-3-enoate CAS Name: 4-[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: 4-[2-[2-(4-methylanilino)acetyl]hydrazinyl]-4-phenylbut-3-enoate Traditional Name: 4-phenyl-4-[N'-[2-(p-toluidino)acetyl]hydrazino]but-3-enoate Formula: C19H20N3O3- MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-7-9-16(10-8-14)20-13-18(23)22-21-17(11-12-19(24)25)15-5-3-2-4-6-15/h2-11,20-21H,12-13H2,1H3,(H,22,23)(H,24,25)/p-1