N-(3-chlorophenyl)-2-[4-(diethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(diethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(diethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(3-chlorophenyl)-2-[4-(diethylamino)-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(diethylamino)-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide Traditional Name: N-(3-chlorophenyl)-2-[4-(diethylamino)-2-methyl-phenyl]imino-3-keto-4,4-dimethyl-valeramide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C(C(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C(C(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C24H30ClN3O2/c1-7-28(8-2)19-12-13-20(16(3)14-19)27-21(22(29)24(4,5)6)23(30)26-18-11-9-10-17(25)15-18/h9-15H,7-8H2,1-6H3,(H,26,30)