[(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] N-phenylcarbamate

Systemtic Name: [(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] N-phenylcarbamate Openeye Name: [(E)-1-tert-butyl-3-cyclohexyl-2-(1,2,4-triazol-1-yl)allyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] ester IUPAC Name: [(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-tert-butyl-3-cyclohexyl-2-(1,2,4-triazol-1-yl)allyl] ester Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=CC1CCCCC1)N2C=NC=N2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(/C(=C\C1CCCCC1)/N2C=NC=N2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-22(2,3)20(28-21(27)25-18-12-8-5-9-13-18)19(26-16-23-15-24-26)14-17-10-6-4-7-11-17/h5,8-9,12-17,20H,4,6-7,10-11H2,1-3H3,(H,25,27)/b19-14+