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(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name:(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one
Openeye Name:(E)-3-(2-ethyl-6-methyl-anilino)-1-(p-tolyl)but-2-en-1-one
CAS Name:(E)-3-(2-ethyl-6-methylanilino)-1-(4-methylphenyl)-2-buten-1-one
IUPAC Name:(E)-3-(2-ethyl-6-methylanilino)-1-(4-methylphenyl)but-2-en-1-one
Traditional Name:(E)-3-(2-ethyl-6-methyl-anilino)-1-(p-tolyl)but-2-en-1-one
Formula: C20H23NO
MolecularWeight: 293.40272
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23NO/c1-5-17-8-6-7-15(3)20(17)21-16(4)13-19(22)18-11-9-14(2)10-12-18/h6-13,21H,5H2,1-4H3/b16-13+


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