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

Systemtic Name: (Z)-4-[2-(2-methoxyphenyl)ethylamino]pent-3-en-2-one Openeye Name: (Z)-4-[2-(2-methoxyphenyl)ethylamino]pent-3-en-2-one CAS Name: (Z)-4-[2-(2-methoxyphenyl)ethylamino]-3-penten-2-one IUPAC Name: (Z)-4-[2-(2-methoxyphenyl)ethylamino]pent-3-en-2-one Traditional Name: (Z)-4-[2-(2-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=CC=C1OC

Isomeric SMILES

C/C(=C/C(=O)C)/NCCC1=CC=CC=C1OC

InChI

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