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

Systemtic Name: [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[2-(4-phenylphenyl)ethyl]carbamate Openeye Name: [(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethyl] N-[2-(4-phenylphenyl)ethyl]carbamate CAS Name: N-[2-(4-phenylphenyl)ethyl]carbamic acid [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] ester IUPAC Name: [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] N-[2-(4-phenylphenyl)ethyl]carbamate Traditional Name: N-[2-(4-phenylphenyl)ethyl]carbamic acid [(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethyl] ester Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NN)N)OC(=O)NCCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(/C(=N\N)/N)OC(=O)NCCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-19(2,17(20)23-21)25-18(24)22-13-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,12-13,21H2,1-2H3,(H2,20,23)(H,22,24)