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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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