(E)-1-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-[2-oxo-2-(p-tolyl)ethyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-benzimidazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-[2-(4-methylphenyl)-2-oxoethyl]benzimidazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-[2-keto-2-(p-tolyl)ethyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-18-11-14-20(15-12-18)24(29)17-27-22-10-6-5-9-21(22)26-25(27)23(28)16-13-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b16-13+