ethyl N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]carbamic acid ethyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-19-13(17)16-15-9-10-4-5-11(20-7-6-14)12(8-10)18-2/h4-5,8-9H,3,7H2,1-2H3,(H,16,17)/b15-9+