4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-ketocyclohexylidene)amino]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CCCC(=O)C3

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)19-11-13-22(14-12-19)29-16-17-7-9-18(10-8-17)23(28)26-25-20-5-4-6-21(27)15-20/h7-14H,4-6,15-16H2,1-3H3,(H,26,28)/b25-20+