4-ethoxy-N-[2-(4-methylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-(4-methylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(4-methyl-1-naphthyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(4-methyl-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(4-methylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(4-methyl-1-naphthyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C5=CC=CC=C54)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C5=CC=CC=C54)C)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O5/c1-3-34-25-12-9-17(14-23(25)30(32)33)26(31)28-18-10-13-24-22(15-18)29-27(35-24)21-11-8-16(2)19-6-4-5-7-20(19)21/h4-15H,3H2,1-2H3,(H,28,31)