tert-butyl N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]carbamic acid tert-butyl ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC(C)(C)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OC(C)(C)C)OCC(=O)N

InChI

InChI=1S/C16H23N3O5/c1-5-22-13-8-11(6-7-12(13)23-10-14(17)20)9-18-19-15(21)24-16(2,3)4/h6-9H,5,10H2,1-4H3,(H2,17,20)(H,19,21)/b18-9+