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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(p-phenetidino)but-3-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-3-22-17-10-8-16(9-11-17)20-13(2)12-18(21)14-4-6-15(19)7-5-14/h4-11,20H,2-3,12H2,1H3