2-(4-methoxyphenoxy)-N-[(3-nitrophenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-nitrophenyl)methylideneamino]pentanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(3-nitrophenyl)methyleneamino]pentanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-nitrophenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-nitrophenyl)methylideneamino]pentanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(3-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/c1-3-5-18(27-17-10-8-16(26-2)9-11-17)19(23)21-20-13-14-6-4-7-15(12-14)22(24)25/h4,6-13,18H,3,5H2,1-2H3,(H,21,23)