3-oxidanylidene-N-[(E)-pent-2-enyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-oxidanylidene-N-[(E)-pent-2-enyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-oxo-N-[(E)-pent-2-enyl]-3-phenyl-propanamide CAS Name: 3-oxo-N-[(E)-pent-2-enyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-oxo-N-[(E)-pent-2-enyl]-3-phenylpropanamide Traditional Name: N-benzyl-3-keto-N-[(E)-pent-2-enyl]-3-phenyl-propionamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN(CC1=CC=CC=C1)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/CN(CC1=CC=CC=C1)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-2-3-10-15-22(17-18-11-6-4-7-12-18)21(24)16-20(23)19-13-8-5-9-14-19/h3-14H,2,15-17H2,1H3/b10-3+