(E)-N,N-dipentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N,N-dipentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N,N-dipentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N,N-dipentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N,N-dipentyl-3-phenylprop-2-enamide Traditional Name: (E)-N,N-diamyl-3-phenyl-acrylamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H29NO/c1-3-5-10-16-20(17-11-6-4-2)19(21)15-14-18-12-8-7-9-13-18/h7-9,12-15H,3-6,10-11,16-17H2,1-2H3/b15-14+