[4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]iminomethyl]phenyl] 4-octoxybenzoate

Systemtic Name: [4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]iminomethyl]phenyl] 4-octoxybenzoate Openeye Name: [4-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]iminomethyl]phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[[4-[(1E)-1-hydroxyiminoethyl]phenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]iminomethyl]phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[(4-acetohydroximoylphenyl)iminomethyl]phenyl] ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=NO)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)/C(=N/O)/C

InChI

InChI=1S/C30H34N2O4/c1-3-4-5-6-7-8-21-35-28-19-13-26(14-20-28)30(33)36-29-17-9-24(10-18-29)22-31-27-15-11-25(12-16-27)23(2)32-34/h9-20,22,34H,3-8,21H2,1-2H3/b31-22?,32-23+