3-[(4-methoxyphenyl)amino]-1-phenyl-but-3-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(4-methoxyanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(4-methoxyanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(4-methoxyanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(p-anisidino)-1-phenyl-but-3-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13(12-17(19)14-6-4-3-5-7-14)18-15-8-10-16(20-2)11-9-15/h3-11,18H,1,12H2,2H3