N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(dimethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(dimethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(dimethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylamino)-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylamino)-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(dimethylamino)-2-methyl-phenyl]imino-3-keto-4,4-dimethyl-valeramide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=C(C(=O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=C(C(=O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C23H28ClN3O3/c1-14-12-16(27(5)6)9-10-17(14)25-20(21(28)23(2,3)4)22(29)26-18-13-15(24)8-11-19(18)30-7/h8-13H,1-7H3,(H,26,29)