(Z)-4-oxidanyl-6-[(phenylmethyl)amino]hex-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-6-[(phenylmethyl)amino]hex-3-en-2-one Openeye Name: (Z)-6-(benzylamino)-4-hydroxy-hex-3-en-2-one CAS Name: (Z)-4-hydroxy-6-[(phenylmethyl)amino]-3-hexen-2-one IUPAC Name: (Z)-6-(benzylamino)-4-hydroxyhex-3-en-2-one Traditional Name: (Z)-6-(benzylamino)-4-hydroxy-hex-3-en-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CCNCC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)/C=C(/CCNCC1=CC=CC=C1)\O

InChI

InChI=1S/C13H17NO2/c1-11(15)9-13(16)7-8-14-10-12-5-3-2-4-6-12/h2-6,9,14,16H,7-8,10H2,1H3/b13-9-