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

Systemtic Name: N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)oxamide CAS Name: N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-mesityl-oxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H25N3O3/c1-17-13-18(2)23(19(3)14-17)27-24(29)25(30)28-26-15-20-9-11-22(12-10-20)31-16-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)/b26-15+