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

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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