methyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]carbamic acid methyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-3-20-11-6-9(7-15-16-13(18)19-2)4-5-10(11)21-8-12(14)17/h4-7H,3,8H2,1-2H3,(H2,14,17)(H,16,18)/b15-7-