N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]succinamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C23H29ClN4O3/c1-5-28(6-2)19-10-8-17(21(14-19)31-4)15-25-27-23(30)12-11-22(29)26-18-9-7-16(3)20(24)13-18/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,26,29)(H,27,30)