[(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate

Systemtic Name: [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate Openeye Name: [(E)-[2,2-dimethyl-1-[(2-nitrophenoxy)methyl]propylidene]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] ester IUPAC Name: [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-[2,2-dimethyl-1-[(2-nitrophenoxy)methyl]propylidene]amino] ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC1CCCCC1)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)/C(=N\OC(=O)NC1CCCCC1)/COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O5/c1-19(2,3)17(13-26-16-12-8-7-11-15(16)22(24)25)21-27-18(23)20-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,20,23)/b21-17-