1-(4-methylphenyl)-3-phenylazanyl-but-3-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3-phenylazanyl-but-3-en-1-one Openeye Name: 3-anilino-1-(p-tolyl)but-3-en-1-one CAS Name: 3-anilino-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-anilino-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-anilino-1-(p-tolyl)but-3-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-13-8-10-15(11-9-13)17(19)12-14(2)18-16-6-4-3-5-7-16/h3-11,18H,2,12H2,1H3