4-[[4-[[(Z)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[[(Z)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[4-[[(Z)-p-tolylmethyleneamino]carbamoyl]anilino]butanoate CAS Name: 4-[4-[[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[[(Z)-(4-methylphenyl)methylideneamino]carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[[(Z)-(4-methylbenzylidene)amino]carbamoyl]anilino]butyrate Formula: C19H18N3O4- MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-2-4-14(5-3-13)12-20-22-19(26)15-6-8-16(9-7-15)21-17(23)10-11-18(24)25/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,26)(H,24,25)/p-1/b20-12-