N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-2-[(E)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-[(E)-(1-methyl-2-benzimidazolyl)methylideneamino]-2-[(E)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-2-[(E)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-2-[(E)-1-phenylethylideneamino]oxy-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(=O)N/N=C/C1=NC2=CC=CC=C2N1C)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14(15-8-4-3-5-9-15)23-26-13-19(25)22-20-12-18-21-16-10-6-7-11-17(16)24(18)2/h3-12H,13H2,1-2H3,(H,22,25)/b20-12+,23-14+