(E)-1-phenyl-3-[(4-propoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[(4-propoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-propoxyanilino)but-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-propoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-phenyl-3-(4-propoxyanilino)but-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-propoxyanilino)but-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-13-22-18-11-9-17(10-12-18)20-15(2)14-19(21)16-7-5-4-6-8-16/h4-12,14,20H,3,13H2,1-2H3/b15-14+