(E)-N-phenethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-phenethyl-3-phenyl-acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+