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

Systemtic Name: N-(3-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]butanediamide Traditional Name: N-(3-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=C2)Cl)OC

Isomeric SMILES

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

InChI

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