N-[(E)-(3-phenoxyphenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide CAS Name: N-[oxo(pyridin-4-yl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide Traditional Name: N-isonicotinoyl-N-[(E)-(3-phenoxybenzylidene)amino]pyrazinamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN(C(=O)C3=CC=NC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N(C(=O)C3=CC=NC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H17N5O3/c30-23(19-9-11-25-12-10-19)29(24(31)22-17-26-13-14-27-22)28-16-18-5-4-8-21(15-18)32-20-6-2-1-3-7-20/h1-17H/b28-16+