(Z)-4-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-4-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-but-2-en-1-ol Openeye Name: (Z)-4-(dimethylamino)-1-phenyl-2-(p-tolyl)but-2-en-1-ol CAS Name: (Z)-4-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(dimethylamino)-2-(4-methylphenyl)-1-phenylbut-2-en-1-ol Traditional Name: (Z)-4-(dimethylamino)-1-phenyl-2-(p-tolyl)but-2-en-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-15-9-11-16(12-10-15)18(13-14-20(2)3)19(21)17-7-5-4-6-8-17/h4-13,19,21H,14H2,1-3H3/b18-13-