3-phenyl-N-(3-phenylprop-2-enyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CCNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H17NO/c20-18(14-13-17-10-5-2-6-11-17)19-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2,(H,19,20)