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

Systemtic Name: (E)-4-[methyl(phenyl)amino]-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(N-methylanilino)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(N-methylanilino)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(N-methylanilino)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(N-methylanilino)-1-phenyl-but-3-en-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-18(16-10-6-3-7-11-16)13-12-17(19)14-15-8-4-2-5-9-15/h2-13H,14H2,1H3/b13-12+