(E)-3-[(2,6-dimethylphenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(2,6-dimethylphenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(2,6-dimethylanilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(2,6-dimethylanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(2,6-dimethylanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(2,6-dimethylanilino)-1-phenyl-but-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-8-7-9-14(2)18(13)19-15(3)12-17(20)16-10-5-4-6-11-16/h4-12,19H,1-3H3/b15-12+