(E)-3-[methyl(2-phenoxyethyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[methyl(2-phenoxyethyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-[methyl(2-phenoxyethyl)amino]-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-[methyl(2-phenoxyethyl)amino]-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-[methyl(2-phenoxyethyl)amino]-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-[methyl(2-phenoxyethyl)amino]-1-(p-tolyl)but-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-16-9-11-18(12-10-16)20(22)15-17(2)21(3)13-14-23-19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3/b17-15+