1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylamino]-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(p-anisylamino)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-16-8-2-13(3-9-16)12-19-11-10-17(20)14-4-6-15(18)7-5-14/h2-11,19H,12H2,1H3