[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-bromo-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl] ester Formula: C30H27BrN2O5 MolecularWeight: 575.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H27BrN2O5/c1-20-17-23(31)10-16-27(20)33-29(35)19-37-30(36)8-4-7-28(34)32-24-11-14-25(15-12-24)38-26-13-9-21-5-2-3-6-22(21)18-26/h2-3,5-6,9-18H,4,7-8,19H2,1H3,(H,32,34)(H,33,35)