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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[1-(1-phenylethyl)benzimidazol-2-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[1-(1-phenylethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[1-(1-phenylethyl)benzimidazol-2-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-18-12-14-21(15-13-18)24(28)16-17-25-26-22-10-6-7-11-23(22)27(25)19(2)20-8-4-3-5-9-20/h3-17,19H,1-2H3/b17-16+