N-[4-[(E)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[4-[(E)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide Openeye Name: N-[4-[(E)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide CAS Name: N-[4-[(1E)-1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-5-methyl-2-furancarboxamide IUPAC Name: N-[4-[(E)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-5-methylfuran-2-carboxamide Traditional Name: N-[4-[(E)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-2-furamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)COC3=CC=C(C=C3)C(C)(C)C)/C

InChI

InChI=1S/C26H29N3O4/c1-17-6-15-23(33-17)25(31)27-21-11-7-19(8-12-21)18(2)28-29-24(30)16-32-22-13-9-20(10-14-22)26(3,4)5/h6-15H,16H2,1-5H3,(H,27,31)(H,29,30)/b28-18+