(Z)-1-(3,4-dimethoxyphenyl)-3-imidazol-1-yl-2-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-imidazol-1-yl-2-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-imidazol-1-yl-2-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(1-imidazolyl)-2-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-imidazol-1-yl-2-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-imidazol-1-yl-2-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN2C=CN=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/N2C=CN=C2)/C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O4/c1-25-17-7-4-15(5-8-17)18(13-23-11-10-22-14-23)21(24)16-6-9-19(26-2)20(12-16)27-3/h4-14H,1-3H3/b18-13-