[2-[(4-bromanyl-2-ethyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-bromanyl-2-ethyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromo-2-ethyl-anilino)-2-oxo-ethyl] 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid [2-(4-bromo-2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-ethylanilino)-2-oxoethyl] 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid [2-(4-bromo-2-ethyl-anilino)-2-keto-ethyl] ester Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23BrN2O4/c1-2-16-14-18(25)10-11-20(16)26-23(29)15-31-24(30)13-12-22(28)27-21-9-5-7-17-6-3-4-8-19(17)21/h3-11,14H,2,12-13,15H2,1H3,(H,26,29)(H,27,28)