3-methyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[oxo-[2-(4-phenylcyclohexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O4/c1-18-17-21(13-16-25(18)31(34)35)26(32)28-24-10-6-5-9-23(24)27(33)30-29-22-14-11-20(12-15-22)19-7-3-2-4-8-19/h2-10,13,16-17,20H,11-12,14-15H2,1H3,(H,28,32)(H,30,33)