N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-phenyl-propanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-phenyl-propanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-phenyl-propanamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-phenylpropanamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-phenylpropanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-phenyl-propionamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CCC2=CC=CC=C2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CCC2=CC=CC=C2)CC1

InChI

InChI=1S/C20H30N2O/c1-4-20(2,3)17-11-13-18(14-12-17)21-22-19(23)15-10-16-8-6-5-7-9-16/h5-9,17H,4,10-15H2,1-3H3,(H,22,23)