(4-methylphenyl) 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid p-tolyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO3/c1-15-9-11-17(12-10-15)25-21(24)14-13-20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,22,23)