N-(2,4-dichlorophenyl)-N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-[4-(diethylamino)phenyl]methyleneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-[4-(diethylamino)benzylidene]amino]succinamide Formula: C21H24Cl2N4O2 MolecularWeight: 435.34686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N4O2/c1-3-27(4-2)17-8-5-15(6-9-17)14-24-26-21(29)12-11-20(28)25-19-10-7-16(22)13-18(19)23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,28)(H,26,29)/b24-14+