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

Systemtic Name: 3-methyl-4-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3-methyl-4-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-14-13-17(9-12-19(14)23(25)26)20(24)22-21-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-6,9,12-13,16H,7-8,10-11H2,1H3,(H,22,24)