[[(5E)-1-(phenylcarbonyl)-5-(phenylcarbonyloxyimino)-2,6-dihydropyrazin-3-yl]amino] benzoate

Systemtic Name: [[(5E)-1-(phenylcarbonyl)-5-(phenylcarbonyloxyimino)-2,6-dihydropyrazin-3-yl]amino] benzoate Openeye Name: [[(5E)-1-benzoyl-5-benzoyloxyimino-2,6-dihydropyrazin-3-yl]amino] benzoate CAS Name: benzoic acid [[(5E)-1-benzoyl-5-benzoyloxyimino-2,6-dihydropyrazin-3-yl]amino] ester IUPAC Name: [[(5E)-1-benzoyl-5-benzoyloxyimino-2,6-dihydropyrazin-3-yl]amino] benzoate Traditional Name: benzoic acid [[(5E)-1-benzoyl-5-benzoyloximino-2,6-dihydropyrazin-3-yl]amino] ester Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NOC(=O)C2=CC=CC=C2)CN1C(=O)C3=CC=CC=C3)NOC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=N/C(=N/OC(=O)C2=CC=CC=C2)/CN1C(=O)C3=CC=CC=C3)NOC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O5/c30-23(18-10-4-1-5-11-18)29-16-21(27-33-24(31)19-12-6-2-7-13-19)26-22(17-29)28-34-25(32)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,27,28)