(4Z)-4-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4Z)-4-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4Z)-4-[[2-(4-methylanilino)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[[2-(4-methylanilino)acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-phenyl-4-[[2-(p-toluidino)acetyl]hydrazono]butyrate Formula: C19H20N3O3- MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/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/h2-10,20H,11-13H2,1H3,(H,22,23)(H,24,25)/p-1/b21-17-