[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[8-(4-phenylphenyl)octyl]carbamate

Systemtic Name: [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[8-(4-phenylphenyl)octyl]carbamate Openeye Name: [(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethyl] N-[8-(4-phenylphenyl)octyl]carbamate CAS Name: N-[8-(4-phenylphenyl)octyl]carbamic acid [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] ester IUPAC Name: [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] N-[8-(4-phenylphenyl)octyl]carbamate Traditional Name: N-[8-(4-phenylphenyl)octyl]carbamic acid [(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethyl] ester Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NN)N)OC(=O)NCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(/C(=N\N)/N)OC(=O)NCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C25H36N4O2/c1-25(2,23(26)29-27)31-24(30)28-19-11-6-4-3-5-8-12-20-15-17-22(18-16-20)21-13-9-7-10-14-21/h7,9-10,13-18H,3-6,8,11-12,19,27H2,1-2H3,(H2,26,29)(H,28,30)