N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-veratrylideneamino]pyrazinamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC=CN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2)OC

InChI

InChI=1S/C14H14N4O3/c1-20-12-4-3-10(7-13(12)21-2)8-17-18-14(19)11-9-15-5-6-16-11/h3-9H,1-2H3,(H,18,19)/b17-8+