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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)phenyl]methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)benzylidene]amino]succinamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-4-27(5-2)19-10-7-17(8-11-19)15-24-26-22(29)13-12-21(28)25-18-9-6-16(3)20(23)14-18/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,28)(H,26,29)