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

Systemtic Name: [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[(4-phenylphenyl)methyl]carbamate Openeye Name: [(2E)-2-amino-2-hydrazinylidene-1,1-dimethyl-ethyl] N-[(4-phenylphenyl)methyl]carbamate CAS Name: N-[(4-phenylphenyl)methyl]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-phenylphenyl)methyl]carbamate Traditional Name: N-(4-phenylbenzyl)carbamic acid [(2E)-2-amino-2-hydrazono-1,1-dimethyl-ethyl] ester Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NN)N)OC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(/C(=N\N)/N)OC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-18(2,16(19)22-20)24-17(23)21-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12,20H2,1-2H3,(H2,19,22)(H,21,23)