N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-phenyl-propanamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-phenylpropanamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-phenyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CCC2=CC=CC=C2)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)CCC2=CC=CC=C2)/CC(=O)C1)C

InChI

InChI=1S/C17H22N2O2/c1-17(2)11-14(10-15(20)12-17)18-19-16(21)9-8-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,19,21)/b18-14+