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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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