N1,N4-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]terephthalamide CAS Name: N1,N4-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(4-tert-amylcyclohexylidene)amino]terephthalamide Formula: C30H46N4O2 MolecularWeight: 494.71184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)CC)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)CC)CC1

InChI

InChI=1S/C30H46N4O2/c1-7-29(3,4)23-13-17-25(18-14-23)31-33-27(35)21-9-11-22(12-10-21)28(36)34-32-26-19-15-24(16-20-26)30(5,6)8-2/h9-12,23-24H,7-8,13-20H2,1-6H3,(H,33,35)(H,34,36)