2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])CCC1C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c32-26(18-36-25-13-7-6-12-24(25)31(34)35)28-23-11-5-4-10-22(23)27(33)30-29-21-16-14-20(15-17-21)19-8-2-1-3-9-19/h1-13,20H,14-18H2,(H,28,32)(H,30,33)