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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-isopropoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-isopropoxybenzylidene)amino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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