(E)-1-(4-methoxyphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-phenylethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2/C=C/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2/c1-18(19-8-4-3-5-9-19)27-23-11-7-6-10-22(23)26-25(27)17-16-24(28)20-12-14-21(29-2)15-13-20/h3-18H,1-2H3/b17-16+