N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-3-nitro-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-12-15(6-5-7-16(12)21(23)24)17(22)20-19-14-10-8-13(9-11-14)18(2,3)4/h5-7,13H,8-11H2,1-4H3,(H,20,22)