(Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(1-benzimidazolyl)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(benzimidazol-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O/c1-13(11-17(20)14-7-3-2-4-8-14)19-12-18-15-9-5-6-10-16(15)19/h2-12H,1H3/b13-11-