2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrolidin-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrolidin-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrolidin-2-yl]methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolidinyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrolidin-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrolidin-2-yl]methyleneamino]acetamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2CCCN2C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2CCCN2C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H21BrN4O4/c1-14-4-9-19(18(21)11-14)29-13-20(26)23-22-12-17-3-2-10-24(17)15-5-7-16(8-6-15)25(27)28/h4-9,11-12,17H,2-3,10,13H2,1H3,(H,23,26)/b22-12+