ethyl N-[(E)-(2-methoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(2-methoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(2-methoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(2-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-o-anisylideneamino]carbamic acid ethyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC=CC=C1OC

InChI

InChI=1S/C11H14N2O3/c1-3-16-11(14)13-12-8-9-6-4-5-7-10(9)15-2/h4-8H,3H2,1-2H3,(H,13,14)/b12-8+