tert-butyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]carbamic acid tert-butyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6/c1-16(2,3)25-15(21)19-18-8-10-6-11(22-4)14(12(7-10)23-5)24-9-13(17)20/h6-8H,9H2,1-5H3,(H2,17,20)(H,19,21)/b18-8-