2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methyleneamino]pentanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]pentanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(4-nitrobenzylidene)amino]valeramide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-3-4-18(27-17-11-9-16(26-2)10-12-17)19(23)21-20-13-14-5-7-15(8-6-14)22(24)25/h5-13,18H,3-4H2,1-2H3,(H,21,23)