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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(2,4-dimethoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(2,4-dimethoxyanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2,4-dimethoxyanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,4-dimethoxyanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2,4-dimethoxyanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H21NO5/c1-22-14-6-7-15(18(12-14)24-3)20-10-9-16(21)13-5-8-17(23-2)19(11-13)25-4/h5-12,20H,1-4H3/b10-9-