3-methyl-4-nitro-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-methyl-4-nitro-benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O4/c1-16-15-19(11-13-21(16)27(30)31)25(29)26-24(18-8-3-2-4-9-18)23-20-10-6-5-7-17(20)12-14-22(23)28/h2-15,24,28H,1H3,(H,26,29)