N'-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-N-(2-furfuryl)oxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CO1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCC1=CC=CO1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23N3O3/c1-13(14-7-9-15(10-8-14)19(2,3)4)21-22-18(24)17(23)20-12-16-6-5-11-25-16/h5-11H,12H2,1-4H3,(H,20,23)(H,22,24)/b21-13+