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

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(E)-cinnamyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-[(E)-cinnamyl]-3-phenyl-acrylamide Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO/c27-25(19-18-23-13-6-2-7-14-23)26(21-24-15-8-3-9-16-24)20-10-17-22-11-4-1-5-12-22/h1-19H,20-21H2/b17-10+,19-18+