(E)-3-phenyl-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-phenylbutyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c21-19(15-14-18-11-5-2-6-12-18)20-16-8-7-13-17-9-3-1-4-10-17/h1-6,9-12,14-15H,7-8,13,16H2,(H,20,21)/b15-14+