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

Systemtic Name: ethyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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