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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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