4-nitro-N-[[4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridin-2-yl]methyl]benzamide

Systemtic Name: 4-nitro-N-[[4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridin-2-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-5-benzyloxy-4-oxo-2-pyridyl)methyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[[4-oxo-5-phenylmethoxy-1-(phenylmethyl)-2-pyridinyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-4-oxo-5-phenylmethoxypyridin-2-yl)methyl]-4-nitrobenzamide Traditional Name: N-[(5-benzoxy-1-benzyl-4-keto-2-pyridyl)methyl]-4-nitro-benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C=C2CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C=C2CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O5/c31-25-15-24(16-28-27(32)22-11-13-23(14-12-22)30(33)34)29(17-20-7-3-1-4-8-20)18-26(25)35-19-21-9-5-2-6-10-21/h1-15,18H,16-17,19H2,(H,28,32)