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

Systemtic Name: 4-[[4-[(4-methylphenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[4-(p-tolylmethyleneamino)anilino]butanoate CAS Name: 4-[4-[(4-methylphenyl)methylideneamino]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(4-methylphenyl)methylideneamino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(4-methylbenzylidene)amino]anilino]butyrate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-13-2-4-14(5-3-13)12-19-15-6-8-16(9-7-15)20-17(21)10-11-18(22)23/h2-9,12H,10-11H2,1H3,(H,20,21)(H,22,23)/p-1