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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-[oxo(pyridin-4-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide Traditional Name: N-isonicotinoyl-N-[(E)-p-anisylideneamino]pyrazinamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H15N5O3/c1-27-16-4-2-14(3-5-16)12-23-24(18(25)15-6-8-20-9-7-15)19(26)17-13-21-10-11-22-17/h2-13H,1H3/b23-12+