(Z)-N-butyl-N-ethyl-2-phenyl-hept-2-enamide

Systemtic Name: (Z)-N-butyl-N-ethyl-2-phenyl-hept-2-enamide Openeye Name: (Z)-N-butyl-N-ethyl-2-phenyl-hept-2-enamide CAS Name: (Z)-N-butyl-N-ethyl-2-phenyl-2-heptenamide IUPAC Name: (Z)-N-butyl-N-ethyl-2-phenylhept-2-enamide Traditional Name: (Z)-N-butyl-N-ethyl-2-phenyl-hept-2-enamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=CC=C1)C(=O)N(CC)CCCC

Isomeric SMILES

CCCC/C=C(/C1=CC=CC=C1)\C(=O)N(CC)CCCC

InChI

InChI=1S/C19H29NO/c1-4-7-10-15-18(17-13-11-9-12-14-17)19(21)20(6-3)16-8-5-2/h9,11-15H,4-8,10,16H2,1-3H3/b18-15-