N-(2,6-diethylphenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(2,6-diethylphenyl)oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(2,6-diethylphenyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(2,6-diethylphenyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-3-15-11-8-12-16(4-2)17(15)21-18(23)19(24)22-20-13-14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3,(H,21,23)(H,22,24)/b20-13-