methyl N-[(E)-(4-cyanophenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(4-cyanophenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(4-cyanophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-cyanophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]carbamic acid methyl ester Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-15-10(14)13-12-7-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H,13,14)/b12-7+