N-[4-[(Z)-N-[(4-tert-butylcyclohexyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[(Z)-N-[(4-tert-butylcyclohexyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[(Z)-N-[(4-tert-butylcyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[(1Z)-1-[[(4-tert-butylcyclohexyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[(Z)-N-[(4-tert-butylcyclohexanecarbonyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[(Z)-N-[(4-tert-butylcyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-3-furamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3CCC(CC3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)/C(=N\NC(=O)C3CCC(CC3)C(C)(C)C)/C

InChI

InChI=1S/C25H33N3O3/c1-16(27-28-23(29)19-6-10-20(11-7-19)25(3,4)5)18-8-12-21(13-9-18)26-24(30)22-14-15-31-17(22)2/h8-9,12-15,19-20H,6-7,10-11H2,1-5H3,(H,26,30)(H,28,29)/b27-16-