(E)-3-(4-methylphenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-phenacylbenzimidazol-2-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(1-phenacyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(1-phenacylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-phenacylbenzimidazol-2-yl)-3-(p-tolyl)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=CC(=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

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