N-[azanyl-(2-hydroxyethyloxyamino)methylidene]-3-phenyl-benzamide

Systemtic Name: N-[azanyl-(2-hydroxyethyloxyamino)methylidene]-3-phenyl-benzamide Openeye Name: N-[amino-(2-hydroxyethoxyamino)methylene]-3-phenyl-benzamide CAS Name: N-[amino-(2-hydroxyethoxyamino)methylidene]-3-phenylbenzamide IUPAC Name: N-[amino-(2-hydroxyethoxyamino)methylidene]-3-phenylbenzamide Traditional Name: N-[amino-(2-hydroxyethoxyamino)methylene]-3-phenyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N=C(N)NOCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N=C(N)NOCCO

InChI

InChI=1S/C16H17N3O3/c17-16(19-22-10-9-20)18-15(21)14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-8,11,20H,9-10H2,(H3,17,18,19,21)