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

Systemtic Name: methyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]carbamic acid methyl ester Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)OC)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)OC)OCC(=O)N

InChI

InChI=1S/C12H15N3O5/c1-18-10-5-8(6-14-15-12(17)19-2)3-4-9(10)20-7-11(13)16/h3-6H,7H2,1-2H3,(H2,13,16)(H,15,17)/b14-6-