2-[(E)-hydroxyiminomethyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(E)-hydroxyiminomethyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(E)-hydroxyiminomethyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[(E)-hydroximinomethyl]-N,N'-diphenyl-malonamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C=NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(/C=N/O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c20-15(18-12-7-3-1-4-8-12)14(11-17-22)16(21)19-13-9-5-2-6-10-13/h1-11,14,22H,(H,18,20)(H,19,21)/b17-11+