5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-2,5-dien-1-ylidene-benzamide

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-2,5-dien-1-ylidene-benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-2,5-dien-1-ylidene-benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-2,5-dien-1-ylidenebenzamide Traditional Name: 5-amino-N-cyclohexa-2,5-dien-1-ylidene-2-(2,4-ditert-amylphenoxy)benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)N=C3C=CCC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)N=C3C=CCC=C3)C(C)(C)CC

InChI

InChI=1S/C29H36N2O2/c1-7-28(3,4)20-14-16-26(24(18-20)29(5,6)8-2)33-25-17-15-21(30)19-23(25)27(32)31-22-12-10-9-11-13-22/h10-19H,7-9,30H2,1-6H3