(E)-3-(4,8-dimethoxynaphthalen-1-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4,8-dimethoxynaphthalen-1-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4,8-dimethoxy-1-naphthyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4,8-dimethoxy-1-naphthalenyl)-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4,8-dimethoxynaphthalen-1-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4,8-dimethoxy-1-naphthyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C23H20N2O3/c1-25-18-9-5-4-8-17(18)24-23(25)19(26)13-11-15-12-14-20(27-2)16-7-6-10-21(28-3)22(15)16/h4-14H,1-3H3/b13-11+