(Z)-1-(4-chlorophenyl)-3-[(4-propoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-propoxyphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-propoxyanilino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-propoxyanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-propoxyanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(4-propoxyanilino)but-2-en-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C

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/h4-11,13,21H,3,12H2,1-2H3/b14-13-