phenyl 3-[[4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoyl]oxymethyl]benzoate

Systemtic Name: phenyl 3-[[4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoyl]oxymethyl]benzoate Openeye Name: phenyl 3-[[4-(1-naphthylamino)-4-oxo-butanoyl]oxymethyl]benzoate CAS Name: 3-[[4-(1-naphthalenylamino)-1,4-dioxobutoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[4-(naphthalen-1-ylamino)-4-oxobutanoyl]oxymethyl]benzoate Traditional Name: 3-[[4-keto-4-(1-naphthylamino)butanoyl]oxymethyl]benzoic acid phenyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)COC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)COC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23NO5/c30-26(29-25-15-7-10-21-9-4-5-14-24(21)25)16-17-27(31)33-19-20-8-6-11-22(18-20)28(32)34-23-12-2-1-3-13-23/h1-15,18H,16-17,19H2,(H,29,30)