1-(4-chlorophenyl)-3-[(3-methoxyphenyl)amino]but-3-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(m-anisidino)but-3-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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