N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanediamide Openeye Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methyleneamino]oxamide CAS Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]oxamide IUPAC Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]oxamide Traditional Name: N-phenyl-N'-[(E)-(2,4,6-trimethylbenzylidene)amino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-9-13(2)16(14(3)10-12)11-19-21-18(23)17(22)20-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+