(4-methylphenyl) 4-[[4-[4-[[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-[4-[[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[4-[[4-(4-methylphenoxy)-4-oxo-butanoyl]amino]phenoxy]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[[4-(4-methylphenoxy)-1,4-dioxobutyl]amino]phenoxy]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[4-[[4-(4-methylphenoxy)-4-oxobutanoyl]amino]phenoxy]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[[4-keto-4-(4-methylphenoxy)butanoyl]amino]phenoxy]anilino]butyric acid p-tolyl ester Formula: C34H32N2O7 MolecularWeight: 580.62708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OC4=CC=C(C=C4)C

InChI

InChI=1S/C34H32N2O7/c1-23-3-11-29(12-4-23)42-33(39)21-19-31(37)35-25-7-15-27(16-8-25)41-28-17-9-26(10-18-28)36-32(38)20-22-34(40)43-30-13-5-24(2)6-14-30/h3-18H,19-22H2,1-2H3,(H,35,37)(H,36,38)