(E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-benzyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-benzyl-3-phenyl-acrylamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO/c1-2-15-20(16-18-11-7-4-8-12-18)19(21)14-13-17-9-5-3-6-10-17/h2-14H,1,15-16H2/b14-13+