N,N'-bis[(2-aminophenyl)methyl]ethanediamide

Systemtic Name: N,N'-bis[(2-aminophenyl)methyl]ethanediamide Openeye Name: N,N'-bis[(2-aminophenyl)methyl]oxamide CAS Name: N,N'-bis[(2-aminophenyl)methyl]oxamide IUPAC Name: N,N'-bis[(2-aminophenyl)methyl]oxamide Traditional Name: N,N'-bis(2-aminobenzyl)oxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NCC2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NCC2=CC=CC=C2N)N

InChI

InChI=1S/C16H18N4O2/c17-13-7-3-1-5-11(13)9-19-15(21)16(22)20-10-12-6-2-4-8-14(12)18/h1-8H,9-10,17-18H2,(H,19,21)(H,20,22)