N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCOC

InChI

InChI=1S/C16H23N3O3/c1-16(2,3)13-7-5-12(6-8-13)11-18-19-15(21)14(20)17-9-10-22-4/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,19,21)/b18-11-