N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)14-8-6-13(7-9-14)11-20-21-17(23)16(22)19-12-15-5-4-10-24-15/h4-11H,12H2,1-3H3,(H,19,22)(H,21,23)/b20-11+