(E)-N-hexadecyl-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (E)-N-hexadecyl-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (E)-N-hexadecyl-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (E)-N-hexadecyl-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (E)-N-hexadecyl-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (E)-N-cetyl-4-hydroxy-2-keto-4-(p-tolyl)but-3-enamide Formula: C27H43NO3 MolecularWeight: 429.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(=O)C=C(C1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C(=O)/C=C(\C1=CC=C(C=C1)C)/O

InChI

InChI=1S/C27H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-27(31)26(30)22-25(29)24-19-17-23(2)18-20-24/h17-20,22,29H,3-16,21H2,1-2H3,(H,28,31)/b25-22+