N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]pyrazinamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NC=CN=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2)OC

InChI

InChI=1S/C15H16N4O3/c1-3-22-13-5-4-11(8-14(13)21-2)9-18-19-15(20)12-10-16-6-7-17-12/h4-10H,3H2,1-2H3,(H,19,20)/b18-9+