5-[(4-methoxyphenyl)-methyl-amino]-1-phenyl-pent-1-en-3-one

Systemtic Name: 5-[(4-methoxyphenyl)-methyl-amino]-1-phenyl-pent-1-en-3-one Openeye Name: 5-(4-methoxy-N-methyl-anilino)-1-phenyl-pent-1-en-3-one CAS Name: 5-(4-methoxy-N-methylanilino)-1-phenyl-1-penten-3-one IUPAC Name: 5-(4-methoxy-N-methylanilino)-1-phenylpent-1-en-3-one Traditional Name: 5-(4-methoxy-N-methyl-anilino)-1-phenyl-pent-1-en-3-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C=CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)C=CC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-20(17-9-12-19(22-2)13-10-17)15-14-18(21)11-8-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3