[(Z)-[3,3-dimethyl-1-(4-methyl-2-nitro-phenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate

Systemtic Name: [(Z)-[3,3-dimethyl-1-(4-methyl-2-nitro-phenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-[(4-methyl-2-nitro-phenoxy)methyl]propylidene]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(Z)-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(Z)-[2,2-dimethyl-1-[(4-methyl-2-nitro-phenoxy)methyl]propylidene]amino] ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=NOC(=O)NC2CCCCC2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC/C(=N\OC(=O)NC2CCCCC2)/C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O5/c1-14-10-11-17(16(12-14)23(25)26)27-13-18(20(2,3)4)22-28-19(24)21-15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3,(H,21,24)/b22-18+