N-[3-[(Z)-C-methyl-N-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]carbonimidoyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]carbonimidoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]carbonimidoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(1Z)-1-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]carbonimidoyl]phenyl]cyclopentanecarboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-15-10-11-21(20(12-15)27(30)31)32-14-22(28)26-25-16(2)18-8-5-9-19(13-18)24-23(29)17-6-3-4-7-17/h5,8-13,17H,3-4,6-7,14H2,1-2H3,(H,24,29)(H,26,28)/b25-16-