(Z)-3-[(4-dimethylaminophenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(4-dimethylaminophenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[4-(dimethylamino)anilino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[4-(dimethylamino)anilino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[4-(dimethylamino)anilino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[4-(dimethylamino)anilino]-1-phenyl-but-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20N2O/c1-14(13-18(21)15-7-5-4-6-8-15)19-16-9-11-17(12-10-16)20(2)3/h4-13,19H,1-3H3/b14-13-