(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(2-ethyl-6-methyl-anilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(2-ethyl-6-methylanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(2-ethyl-6-methylanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(2-ethyl-6-methyl-anilino)-1-phenyl-but-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=CC(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=C/C(=O)C2=CC=CC=C2)/C)C

InChI

InChI=1S/C19H21NO/c1-4-16-12-8-9-14(2)19(16)20-15(3)13-18(21)17-10-6-5-7-11-17/h5-13,20H,4H2,1-3H3/b15-13+