(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-ethyl-6-methyl-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-ethyl-6-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-ethyl-6-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-ethyl-6-methyl-anilino)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-15-8-6-7-14(2)20(15)21-12-11-17(22)16-9-10-18(23-3)19(13-16)24-4/h6-13,21H,5H2,1-4H3/b12-11-