N-[5-[(E)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-[5-[(E)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]-3,5-bis(phenylmethoxy)benzamide Openeye Name: 3,5-dibenzyloxy-N-[5-[(E)-N'-hydroxycarbamimidoyl]-2-pyridyl]benzamide CAS Name: N-[5-[(E)-amino(hydroxyimino)methyl]-2-pyridinyl]-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-[5-[(E)-N'-hydroxycarbamimidoyl]pyridin-2-yl]-3,5-bis(phenylmethoxy)benzamide Traditional Name: N-[5-[(E)-aminocarbohydroximoyl]-2-pyridyl]-3,5-dibenzoxy-benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C(=NO)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)/C(=N\O)/N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O4/c28-26(31-33)21-11-12-25(29-16-21)30-27(32)22-13-23(34-17-19-7-3-1-4-8-19)15-24(14-22)35-18-20-9-5-2-6-10-20/h1-16,33H,17-18H2,(H2,28,31)(H,29,30,32)