(E)-3-(3,4-dimethoxyphenyl)-1-(6-methyl-1H-benzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methyl-1H-benzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methyl-1H-benzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methyl-1H-benzimidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methyl-1H-benzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methyl-1H-benzimidazol-2-yl)prop-2-en-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O3/c1-12-4-7-14-15(10-12)21-19(20-14)16(22)8-5-13-6-9-17(23-2)18(11-13)24-3/h4-11H,1-3H3,(H,20,21)/b8-5+