4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-2-furfurylideneamino]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C20H16N4O3/c25-20(24-21-12-16-4-3-11-26-16)14-7-9-15(10-8-14)27-13-19-22-17-5-1-2-6-18(17)23-19/h1-12H,13H2,(H,22,23)(H,24,25)/b21-12+