[(E)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate

Systemtic Name: [(E)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate Openeye Name: [(E)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-1-(4-cyanophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-1-(4-cyanophenyl)ethylideneamino] ester Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC)C1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-8(14-16-11(15)13-2)10-5-3-9(7-12)4-6-10/h3-6H,1-2H3,(H,13,15)/b14-8+