(2Z)-3-oxidanylidene-N-pentyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2Z)-3-oxidanylidene-N-pentyl-2-(phenylmethylidene)butanamide Openeye Name: (2Z)-2-benzylidene-3-oxo-N-pentyl-butanamide CAS Name: (2Z)-3-oxo-N-pentyl-2-(phenylmethylene)butanamide IUPAC Name: (2Z)-2-benzylidene-3-oxo-N-pentylbutanamide Traditional Name: (Z)-2-acetyl-N-amyl-3-phenyl-acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-4-8-11-17-16(19)15(13(2)18)12-14-9-6-5-7-10-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,17,19)/b15-12-