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

Systemtic Name: methyl N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]carbamic acid methyl ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-17-11-7-9(8-14-15-12(16)18-2)3-4-10(11)19-6-5-13/h3-4,7-8H,6H2,1-2H3,(H,15,16)/b14-8+