(E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5,6-dimethyl-1-benzimidazolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2/c1-13-10-17-18(11-14(13)2)21(12-20-17)19(22)9-6-15-4-7-16(23-3)8-5-15/h4-12H,1-3H3/b9-6+