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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-propoxyphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-propoxyanilino)but-3-en-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2/c1-3-12-23-18-10-8-17(9-11-18)21-14(2)13-19(22)15-4-6-16(20)7-5-15/h4-11,21H,2-3,12-13H2,1H3