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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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