(E)-3-(3,4-dimethoxyphenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5,6-dimethyl-1-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5,6-dimethylbenzimidazol-1-yl)prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O3/c1-13-9-16-17(10-14(13)2)22(12-21-16)20(23)8-6-15-5-7-18(24-3)19(11-15)25-4/h5-12H,1-4H3/b8-6+