(Z)-4-methyl-1-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (Z)-4-methyl-1-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (Z)-1-(benzylamino)-4-methyl-pent-1-en-3-one CAS Name: (Z)-4-methyl-1-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (Z)-1-(benzylamino)-4-methylpent-1-en-3-one Traditional Name: (Z)-1-(benzylamino)-4-methyl-pent-1-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CNCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-11(2)13(15)8-9-14-10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3/b9-8-