2-(4-methylphenoxy)-N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-15-4-7-17(8-5-15)28-14-20(25)22-21-13-16-6-9-18(19(12-16)24(26)27)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,22,25)/b21-13+