1-(2-phenylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2-phenylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: 1-(2-phenylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: 1-(2-phenyl-1-benzimidazolyl)-2-propen-1-one IUPAC Name: 1-(2-phenylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: 1-(2-phenylbenzimidazol-1-yl)prop-2-en-1-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O/c1-2-15(19)18-14-11-7-6-10-13(14)17-16(18)12-8-4-3-5-9-12/h2-11H,1H2