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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

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