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

Systemtic Name: 5-[methyl(phenyl)amino]-1-phenyl-pent-1-en-3-one Openeye Name: 5-(N-methylanilino)-1-phenyl-pent-1-en-3-one CAS Name: 5-(N-methylanilino)-1-phenyl-1-penten-3-one IUPAC Name: 5-(N-methylanilino)-1-phenylpent-1-en-3-one Traditional Name: 5-(N-methylanilino)-1-phenyl-pent-1-en-3-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-19(17-10-6-3-7-11-17)15-14-18(20)13-12-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3