N-(2-ethylphenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(2-ethylphenyl)propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(2-ethylphenyl)propanediamide Traditional Name: N'-(benzalamino)-N-(2-ethylphenyl)malonamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-2-15-10-6-7-11-16(15)20-17(22)12-18(23)21-19-13-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)