(phenylmethyl) N-[(5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1E)-6-benzyloxy-1-hydroxyimino-tetralin-5-yl]-N-methyl-carbamate CAS Name: N-[(5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[(1E)-6-benzoxy-1-hydroximino-tetralin-5-yl]-N-methyl-carbamic acid benzyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCCC2=NO)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C=CC\2=C1CCC/C2=N\O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-28(26(29)32-18-20-11-6-3-7-12-20)25-22-13-8-14-23(27-30)21(22)15-16-24(25)31-17-19-9-4-2-5-10-19/h2-7,9-12,15-16,30H,8,13-14,17-18H2,1H3/b27-23+