[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: [2-(2-naphthylamino)-2-oxo-ethyl] 4-[2-(4-bromoanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxybenzoic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-2-ylamino)-2-oxoethyl] 4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-bromoanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid [2-keto-2-(2-naphthylamino)ethyl] ester Formula: C28H23BrN2O6 MolecularWeight: 563.39602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H23BrN2O6/c1-35-25-15-20(7-13-24(25)36-16-26(32)30-22-11-8-21(29)9-12-22)28(34)37-17-27(33)31-23-10-6-18-4-2-3-5-19(18)14-23/h2-15H,16-17H2,1H3,(H,30,32)(H,31,33)