(Z)-4-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-(4-methylphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-4-[4-(dimethylamino)-2-hydroxy-phenyl]-3-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-[4-(dimethylamino)-2-hydroxyphenyl]-3-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-[4-(dimethylamino)-2-hydroxyphenyl]-3-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-[4-(dimethylamino)-2-hydroxy-phenyl]-3-(p-tolyl)but-3-en-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(C=C(C=C2)N(C)C)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13-5-7-15(8-6-13)18(14(2)21)11-16-9-10-17(20(3)4)12-19(16)22/h5-12,22H,1-4H3/b18-11+