tert-butyl (NZ)-N-[[(4-methoxyphenyl)amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate

Systemtic Name: tert-butyl (NZ)-N-[[(4-methoxyphenyl)amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate Openeye Name: tert-butyl (NZ)-N-[(tert-butoxycarbonylamino)-(4-methoxyanilino)methylene]carbamate CAS Name: (NZ)-N-[(4-methoxyanilino)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylidene]carbamic acid tert-butyl ester IUPAC Name: tert-butyl (NZ)-N-[(4-methoxyanilino)-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate Traditional Name: (NZ)-N-[(tert-butoxycarbonylamino)-(p-anisidino)methylene]carbamic acid tert-butyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=N\C(=O)OC(C)(C)C)/NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H27N3O5/c1-17(2,3)25-15(22)20-14(21-16(23)26-18(4,5)6)19-12-8-10-13(24-7)11-9-12/h8-11H,1-7H3,(H2,19,20,21,22,23)