N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]pyrazinamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H16N4O2/c24-19(18-13-20-10-11-21-18)23-22-12-15-6-8-17(9-7-15)25-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,23,24)/b22-12-