(E)-3-(3,4-dimethoxyphenyl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O3/c1-13-20-15-6-4-5-7-16(15)21(13)19(22)11-9-14-8-10-17(23-2)18(12-14)24-3/h4-12H,1-3H3/b11-9+