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

Systemtic Name: methyl N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(4-ethoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]carbamic acid methyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)OC

InChI

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