N-(2-oxidanylideneethyl)-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: N-(2-oxidanylideneethyl)-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2-oxoethyl)benzamide CAS Name: N-(2-oxoethyl)-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2-oxoethyl)-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2-ketoethyl)benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c20-15-14-19(18(21)17-11-5-2-6-12-17)13-7-10-16-8-3-1-4-9-16/h1-12,15H,13-14H2/b10-7+