2-methoxyimino-N,N'-diphenyl-propanediamide

Systemtic Name: 2-methoxyimino-N,N'-diphenyl-propanediamide Openeye Name: 2-methoxyimino-N,N'-diphenyl-propanediamide CAS Name: 2-methoxyimino-N,N'-diphenylpropanediamide IUPAC Name: 2-methoxyimino-N,N'-diphenylpropanediamide Traditional Name: 2-methyloximino-N,N'-diphenyl-malonamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CON=C(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-22-19-14(15(20)17-12-8-4-2-5-9-12)16(21)18-13-10-6-3-7-11-13/h2-11H,1H3,(H,17,20)(H,18,21)