(E)-3-ethoxy-1-phenyl-3-(prop-2-enylamino)prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-1-phenyl-3-(prop-2-enylamino)prop-2-en-1-one Openeye Name: (E)-3-(allylamino)-3-ethoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-ethoxy-1-phenyl-3-(prop-2-enylamino)-2-propen-1-one IUPAC Name: (E)-3-ethoxy-1-phenyl-3-(prop-2-enylamino)prop-2-en-1-one Traditional Name: (E)-3-(allylamino)-3-ethoxy-1-phenyl-prop-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)NCC=C

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=CC=C1)/NCC=C

InChI

InChI=1S/C14H17NO2/c1-3-10-15-14(17-4-2)11-13(16)12-8-6-5-7-9-12/h3,5-9,11,15H,1,4,10H2,2H3/b14-11+