methyl N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-veratrylideneamino]carbamic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)OC)OC

InChI

InChI=1S/C11H14N2O4/c1-15-9-5-4-8(6-10(9)16-2)7-12-13-11(14)17-3/h4-7H,1-3H3,(H,13,14)/b12-7+