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

Systemtic Name: [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[4-(4-phenylphenyl)butyl]carbamate Openeye Name: [(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethyl] N-[4-(4-phenylphenyl)butyl]carbamate CAS Name: N-[4-(4-phenylphenyl)butyl]carbamic acid [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] ester IUPAC Name: [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] N-[4-(4-phenylphenyl)butyl]carbamate Traditional Name: N-[4-(4-phenylphenyl)butyl]carbamic acid [(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethyl] ester Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NN)N)OC(=O)NCCCCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(/C(=N\N)/N)OC(=O)NCCCCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-21(2,19(22)25-23)27-20(26)24-15-7-6-8-16-11-13-18(14-12-16)17-9-4-3-5-10-17/h3-5,9-14H,6-8,15,23H2,1-2H3,(H2,22,25)(H,24,26)