N-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide

Systemtic Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Openeye Name: N-[(E)-cinnamyl]-N-phenyl-prop-2-enamide CAS Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propenamide IUPAC Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Traditional Name: N-[(E)-cinnamyl]-N-phenyl-acrylamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-2-18(20)19(17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h2-14H,1,15H2/b12-9+