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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-3-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C18H26N2O2/c1-12-6-5-7-15(16(12)21)17(22)20-19-14-10-8-13(9-11-14)18(2,3)4/h5-7,13,21H,8-11H2,1-4H3,(H,20,22)