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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O3/c1-21-15-7-5-4-6-14(15)20-19(21)16(22)10-8-13-9-11-17(23-2)18(12-13)24-3/h4-12H,1-3H3/b10-8+