N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NCC(=O)NC3(CCCCCC3)C#N)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NCC(=O)NC3(CCCCCC3)C#N)CC2OC(=C1)O

InChI

InChI=1S/C20H27N3O3/c1-14-10-19(25)26-17-11-15(6-7-16(14)17)22-12-18(24)23-20(13-21)8-4-2-3-5-9-20/h10,17,25H,2-9,11-12H2,1H3,(H,23,24)