N-(2-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(2-isopropoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(2-isopropoxybenzylidene)amino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(2)27-18-10-6-3-7-15(18)13-22-24-20(26)12-11-19(25)23-17-9-5-4-8-16(17)21/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H,24,26)