N-(2-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]succinamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H27ClN4O3/c1-4-27(5-2)17-11-10-16(20(14-17)30-3)15-24-26-22(29)13-12-21(28)25-19-9-7-6-8-18(19)23/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,28)(H,26,29)