[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[3-(4-phenylphenyl)propyl]carbamate

Systemtic Name: [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[3-(4-phenylphenyl)propyl]carbamate Openeye Name: [(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethyl] N-[3-(4-phenylphenyl)propyl]carbamate CAS Name: N-[3-(4-phenylphenyl)propyl]carbamic acid [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] ester IUPAC Name: [(1E)-1-amino-1-hydrazinylidene-2-methylpropan-2-yl] N-[3-(4-phenylphenyl)propyl]carbamate Traditional Name: N-[3-(4-phenylphenyl)propyl]carbamic acid [(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethyl] ester Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NN)N)OC(=O)NCCCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(/C(=N\N)/N)OC(=O)NCCCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2/c1-20(2,18(21)24-22)26-19(25)23-14-6-7-15-10-12-17(13-11-15)16-8-4-3-5-9-16/h3-5,8-13H,6-7,14,22H2,1-2H3,(H2,21,24)(H,23,25)