(E)-N-phenethyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-phenethyl-4-phenyl-but-3-enamide Openeye Name: (E)-N-phenethyl-4-phenyl-but-3-enamide CAS Name: (E)-N-phenethyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-phenethyl-4-phenylbut-3-enamide Traditional Name: (E)-N-phenethyl-4-phenyl-but-3-enamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c20-18(13-7-12-16-8-3-1-4-9-16)19-15-14-17-10-5-2-6-11-17/h1-12H,13-15H2,(H,19,20)/b12-7+