[(5Z)-6-[(diphenylamino)carbamoyl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-yl] ethaneperoxoate

Systemtic Name: [(5Z)-6-[(diphenylamino)carbamoyl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-yl] ethaneperoxoate Openeye Name: [(1Z)-1-ethylidene-2-[(N-phenylanilino)carbamoyl]tetralin-5-yl] peroxyacetate CAS Name: ethaneperoxoic acid [(5Z)-6-[(2,2-diphenylhydrazinyl)-oxomethyl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-yl] ester IUPAC Name: [(5Z)-5-ethylidene-6-[(N-phenylanilino)carbamoyl]-7,8-dihydro-6H-naphthalen-1-yl] ethaneperoxoate Traditional Name: peracetic acid [(1Z)-1-ethylidene-2-[(N-phenylanilino)carbamoyl]tetralin-5-yl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCC2=C1C=CC=C2OOC(=O)C)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C\1/C(CCC2=C1C=CC=C2OOC(=O)C)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-3-22-23-15-10-16-26(33-32-19(2)30)24(23)17-18-25(22)27(31)28-29(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h3-16,25H,17-18H2,1-2H3,(H,28,31)/b22-3+