(E)-1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxyanilino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-ethoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(p-phenetidino)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-2-21-16-9-7-15(8-10-16)19-12-11-17(20)13-3-5-14(18)6-4-13/h3-12,19H,2H2,1H3/b12-11+