N-phenyl-N'-[(E)-(2,3,4,5-tetramethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenyl-N'-[(E)-(2,3,4,5-tetramethylphenyl)methylideneamino]ethanediamide Openeye Name: N-phenyl-N'-[(E)-(2,3,4,5-tetramethylphenyl)methyleneamino]oxamide CAS Name: N-phenyl-N'-[(E)-(2,3,4,5-tetramethylphenyl)methylideneamino]oxamide IUPAC Name: N-phenyl-N'-[(E)-(2,3,4,5-tetramethylphenyl)methylideneamino]oxamide Traditional Name: N-phenyl-N'-[(E)-(2,3,4,5-tetramethylbenzylidene)amino]oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2)C)C)C

InChI

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