2-[4-[[4-(4-nitrophenyl)sulfanylphenyl]iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(4-nitrophenyl)sulfanylphenyl]iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-nitrophenyl)sulfanylphenyl]iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[[4-[(4-nitrophenyl)thio]phenyl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-nitrophenyl)sulfanylphenyl]iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-[(4-nitrophenyl)thio]phenyl]iminomethyl]phenoxy]acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C21H17N3O4S/c22-21(25)14-28-18-7-1-15(2-8-18)13-23-16-3-9-19(10-4-16)29-20-11-5-17(6-12-20)24(26)27/h1-13H,14H2,(H2,22,25)