N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-3-6-15(2)16-9-11-18(12-10-16)27-14-20(24)22-21-13-17-7-4-5-8-19(17)23(25)26/h4-5,7-13,15H,3,6,14H2,1-2H3,(H,22,24)/b21-13+