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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]formamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]formamide Traditional Name: N-[(E)-veratrylideneamino]formamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-14-9-4-3-8(5-10(9)15-2)6-11-12-7-13/h3-7H,1-2H3,(H,12,13)/b11-6+