(2E)-2-[(4-dimethylaminophenyl)methylidene]-1-(2,3,4-trimethoxyphenyl)butan-1-one

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-(2,3,4-trimethoxyphenyl)butan-1-one Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-1-(2,3,4-trimethoxyphenyl)butan-1-one CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-(2,3,4-trimethoxyphenyl)-1-butanone IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-(2,3,4-trimethoxyphenyl)butan-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-ethyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)N(C)C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-7-16(14-15-8-10-17(11-9-15)23(2)3)20(24)18-12-13-19(25-4)22(27-6)21(18)26-5/h8-14H,7H2,1-6H3/b16-14+