N-(3-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(2-isopropoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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