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

Systemtic Name: 4-[(4-methylphenyl)methyl-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[N-(p-tolylmethyl)anilino]butanoate CAS Name: 4-[N-[(4-methylphenyl)methyl]anilino]-4-oxobutanoate IUPAC Name: 4-[N-[(4-methylphenyl)methyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-(N-(4-methylbenzyl)anilino)butyrate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14-7-9-15(10-8-14)13-19(16-5-3-2-4-6-16)17(20)11-12-18(21)22/h2-10H,11-13H2,1H3,(H,21,22)/p-1