ethanedioic acid; 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]pyridine-3-carboxamide

Systemtic Name: ethanedioic acid; 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]pyridine-3-carboxamide Openeye Name: oxalic acid; 2-[2-[(E)-styryl]benzimidazol-1-yl]pyridine-3-carboxamide CAS Name: oxalic acid; 2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: oxalic acid; 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]pyridine-3-carboxamide Traditional Name: oxalic acid; 2-[2-[(E)-styryl]benzimidazol-1-yl]nicotinamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C4=C(C=CC=N4)C(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C4=C(C=CC=N4)C(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H16N4O.C2H2O4/c22-20(26)16-9-6-14-23-21(16)25-18-11-5-4-10-17(18)24-19(25)13-12-15-7-2-1-3-8-15;3-1(4)2(5)6/h1-14H,(H2,22,26);(H,3,4)(H,5,6)/b13-12+;