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

Systemtic Name: (E)-3-phenyl-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-phenylpropyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c20-18(14-13-17-10-5-2-6-11-17)19-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2,(H,19,20)/b14-13+