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

Systemtic Name: ethyl N-[(E)-(4-cyanophenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-cyanophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-cyanophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]carbamic acid ethyl ester Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-2-16-11(15)14-13-8-10-5-3-9(7-12)4-6-10/h3-6,8H,2H2,1H3,(H,14,15)/b13-8+