(E)-4-[2-(4-methoxyphenyl)ethylamino]pent-3-en-2-one

Systemtic Name: (E)-4-[2-(4-methoxyphenyl)ethylamino]pent-3-en-2-one Openeye Name: (E)-4-[2-(4-methoxyphenyl)ethylamino]pent-3-en-2-one CAS Name: (E)-4-[2-(4-methoxyphenyl)ethylamino]-3-penten-2-one IUPAC Name: (E)-4-[2-(4-methoxyphenyl)ethylamino]pent-3-en-2-one Traditional Name: (E)-4-[2-(4-methoxyphenyl)ethylamino]pent-3-en-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C\C(=O)C)/NCCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19NO2/c1-11(10-12(2)16)15-9-8-13-4-6-14(17-3)7-5-13/h4-7,10,15H,8-9H2,1-3H3/b11-10+