[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O5/c1-21-6-4-9-25(18-21)32-29(34)20-36-30(35)11-5-10-28(33)31-24-13-16-26(17-14-24)37-27-15-12-22-7-2-3-8-23(22)19-27/h2-4,6-9,12-19H,5,10-11,20H2,1H3,(H,31,33)(H,32,34)