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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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