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

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

Systemtic Name:(E)-4-[(4-methoxyphenyl)amino]pent-3-en-2-one
Openeye Name:(E)-4-(4-methoxyanilino)pent-3-en-2-one
CAS Name:(E)-4-(4-methoxyanilino)-3-penten-2-one
IUPAC Name:(E)-4-(4-methoxyanilino)pent-3-en-2-one
Traditional Name:(E)-4-(p-anisidino)pent-3-en-2-one
Formula: C12H15NO2
MolecularWeight: 205.253
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=C(C=C1)OC


Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=C(C=C1)OC


InChI

InChI=1S/C12H15NO2/c1-9(8-10(2)14)13-11-4-6-12(15-3)7-5-11/h4-8,13H,1-3H3/b9-8+


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