(E)-3-[(2,4-dimethoxyphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2,4-dimethoxyphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyanilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyanilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO3/c1-4-14-5-7-15(8-6-14)18(21)11-12-20-17-10-9-16(22-2)13-19(17)23-3/h5-13,20H,4H2,1-3H3/b12-11+