(Z)-4-(4-dimethylaminophenyl)-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-dimethylaminophenyl)-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(4-dimethylaminophenyl)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(4-dimethylaminophenyl)-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(4-dimethylaminophenyl)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(4-dimethylaminophenyl)-3-phenyl-but-3-en-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14(20)18(16-7-5-4-6-8-16)13-15-9-11-17(12-10-15)19(2)3/h4-13H,1-3H3/b18-13+