N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: 2-(4-amoxyphenoxy)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-3-4-7-14-28-18-10-12-19(13-11-18)29-16(2)21(25)23-22-15-17-8-5-6-9-20(17)24(26)27/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,23,25)/b22-15+