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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-6-18(27-16-11-9-15(26-2)10-12-16)19(23)21-20-13-14-7-4-5-8-17(14)22(24)25/h4-5,7-13,18H,3,6H2,1-2H3,(H,21,23)