methyl N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]carbamic acid methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)N/N=C\C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C11H11N3O3/c1-16-11(15)14-13-8-9-2-4-10(5-3-9)17-7-6-12/h2-5,8H,7H2,1H3,(H,14,15)/b13-8-