N-[(E)-oct-2-enoyl]-N-phenyl-benzamide

Systemtic Name: N-[(E)-oct-2-enoyl]-N-phenyl-benzamide Openeye Name: N-[(E)-oct-2-enoyl]-N-phenyl-benzamide CAS Name: N-[(E)-1-oxooct-2-enyl]-N-phenylbenzamide IUPAC Name: N-[(E)-oct-2-enoyl]-N-phenylbenzamide Traditional Name: N-[(E)-oct-2-enoyl]-N-phenyl-benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-2-3-4-5-12-17-20(23)22(19-15-10-7-11-16-19)21(24)18-13-8-6-9-14-18/h6-17H,2-5H2,1H3/b17-12+