2-[C-(2-methanoyl-4-nonyl-phenyl)-N-oxidanyl-carbonimidoyl]-5-nonyl-benzaldehyde

Systemtic Name: 2-[C-(2-methanoyl-4-nonyl-phenyl)-N-oxidanyl-carbonimidoyl]-5-nonyl-benzaldehyde Openeye Name: 2-[C-(2-formyl-4-nonyl-phenyl)-N-hydroxy-carbonimidoyl]-5-nonyl-benzaldehyde CAS Name: 2-[(2-formyl-4-nonylphenyl)-hydroxyiminomethyl]-5-nonylbenzaldehyde IUPAC Name: 2-[C-(2-formyl-4-nonylphenyl)-N-hydroxycarbonimidoyl]-5-nonylbenzaldehyde Traditional Name: 2-[(2-formyl-4-nonyl-phenyl)carbohydroximoyl]-5-nonyl-benzaldehyde Formula: C33H47NO3 MolecularWeight: 505.73118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C=C1)C(=NO)C2=C(C=C(C=C2)CCCCCCCCC)C=O)C=O

Isomeric SMILES

CCCCCCCCCC1=CC(=C(C=C1)C(=NO)C2=C(C=C(C=C2)CCCCCCCCC)C=O)C=O

InChI

InChI=1S/C33H47NO3/c1-3-5-7-9-11-13-15-17-27-19-21-31(29(23-27)25-35)33(34-37)32-22-20-28(24-30(32)26-36)18-16-14-12-10-8-6-4-2/h19-26,37H,3-18H2,1-2H3