(Z)-2-[(phenylmethyl)amino]oct-2-en-4-one

Systemtic Name: (Z)-2-[(phenylmethyl)amino]oct-2-en-4-one Openeye Name: (Z)-2-(benzylamino)oct-2-en-4-one CAS Name: (Z)-2-[(phenylmethyl)amino]-2-octen-4-one IUPAC Name: (Z)-2-(benzylamino)oct-2-en-4-one Traditional Name: (Z)-2-(benzylamino)oct-2-en-4-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=C(C)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)/C=C(/C)\NCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO/c1-3-4-10-15(17)11-13(2)16-12-14-8-6-5-7-9-14/h5-9,11,16H,3-4,10,12H2,1-2H3/b13-11-