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

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enoyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-phenyl-N-prop-2-enoyl-prop-2-enamide CAS Name: (E)-N-(1-oxoprop-2-enyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-phenyl-N-prop-2-enoylprop-2-enamide Traditional Name: (E)-N-acryloyl-N-benzyl-3-phenyl-acrylamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-2-18(21)20(15-17-11-7-4-8-12-17)19(22)14-13-16-9-5-3-6-10-16/h2-14H,1,15H2/b14-13+