N-(4-methylphenyl)-7,8-bis(oxidanylidene)nonanamide

Systemtic Name: N-(4-methylphenyl)-7,8-bis(oxidanylidene)nonanamide Openeye Name: 7,8-dioxo-N-(p-tolyl)nonanamide CAS Name: N-(4-methylphenyl)-7,8-dioxononanamide IUPAC Name: N-(4-methylphenyl)-7,8-dioxononanamide Traditional Name: 7,8-diketo-N-(p-tolyl)pelargonamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)C(=O)C

InChI

InChI=1S/C16H21NO3/c1-12-8-10-14(11-9-12)17-16(20)7-5-3-4-6-15(19)13(2)18/h8-11H,3-7H2,1-2H3,(H,17,20)