3,3-dimethyl-N-(1-phenylethyl)-5-(1-phenylethylimino)cyclopentene-1-carboxamide

Systemtic Name: 3,3-dimethyl-N-(1-phenylethyl)-5-(1-phenylethylimino)cyclopentene-1-carboxamide Openeye Name: 3,3-dimethyl-N-(1-phenylethyl)-5-(1-phenylethylimino)cyclopentene-1-carboxamide CAS Name: 3,3-dimethyl-N-(1-phenylethyl)-5-(1-phenylethylimino)-1-cyclopentenecarboxamide IUPAC Name: 3,3-dimethyl-N-(1-phenylethyl)-5-(1-phenylethylimino)cyclopentene-1-carboxamide Traditional Name: 3,3-dimethyl-N-(1-phenylethyl)-5-(1-phenylethylimino)cyclopentene-1-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(CC2=NC(C)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(CC2=NC(C)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C24H28N2O/c1-17(19-11-7-5-8-12-19)25-22-16-24(3,4)15-21(22)23(27)26-18(2)20-13-9-6-10-14-20/h5-15,17-18H,16H2,1-4H3,(H,26,27)