(E)-4-[(4-methylphenyl)methylamino]pent-3-en-2-one

Systemtic Name: (E)-4-[(4-methylphenyl)methylamino]pent-3-en-2-one Openeye Name: (E)-4-(p-tolylmethylamino)pent-3-en-2-one CAS Name: (E)-4-[(4-methylphenyl)methylamino]-3-penten-2-one IUPAC Name: (E)-4-[(4-methylphenyl)methylamino]pent-3-en-2-one Traditional Name: (E)-4-[(4-methylbenzyl)amino]pent-3-en-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=CC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN/C(=C/C(=O)C)/C

InChI

InChI=1S/C13H17NO/c1-10-4-6-13(7-5-10)9-14-11(2)8-12(3)15/h4-8,14H,9H2,1-3H3/b11-8+