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

Systemtic Name: (E)-1-(1-phenacylbenzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-phenacylbenzimidazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-phenacyl-2-benzimidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-phenacylbenzimidazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-phenacylbenzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-22(16-15-18-9-3-1-4-10-18)24-25-20-13-7-8-14-21(20)26(24)17-23(28)19-11-5-2-6-12-19/h1-16H,17H2/b16-15+