3-[(2-ethoxyphenyl)amino]-1-phenyl-but-3-en-1-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2-ethoxyanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2-ethoxyanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2-ethoxyanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(o-phenetidino)-1-phenyl-but-3-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-3-21-18-12-8-7-11-16(18)19-14(2)13-17(20)15-9-5-4-6-10-15/h4-12,19H,2-3,13H2,1H3