N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]pyrazinamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-19-11-4-2-10(3-5-11)8-16-17-13(18)12-9-14-6-7-15-12/h2-9H,1H3,(H,17,18)/b16-8+