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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2-methoxyanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2-methoxyanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2-methoxyanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(o-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=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

InChI

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