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

Systemtic Name: 4-methyl-3-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[oxo-[2-(4-phenylcyclohexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-methyl-3-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=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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