N'-(1,3-diphenylpropan-2-ylideneamino)ethanediamide

Systemtic Name: N'-(1,3-diphenylpropan-2-ylideneamino)ethanediamide Openeye Name: N'-[(1-benzyl-2-phenyl-ethylidene)amino]oxamide CAS Name: N'-(1,3-diphenylpropan-2-ylideneamino)oxamide IUPAC Name: N'-(1,3-diphenylpropan-2-ylideneamino)oxamide Traditional Name: N'-[(1-benzyl-2-phenyl-ethylidene)amino]oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c18-16(21)17(22)20-19-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,21)(H,20,22)