N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-ethoxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-ethoxybenzylidene)amino]pyrazinamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-2-20-12-5-3-4-11(8-12)9-17-18-14(19)13-10-15-6-7-16-13/h3-10H,2H2,1H3,(H,18,19)/b17-9+