N'-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-N-phenyl-succinamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CCC(=O)NC2=CC=CC=C2)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N\NC(=O)CCC(=O)NC2=CC=CC=C2)/CC(=O)C1)C

InChI

InChI=1S/C18H23N3O3/c1-18(2)11-14(10-15(22)12-18)20-21-17(24)9-8-16(23)19-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,19,23)(H,21,24)/b20-14-