N-(2-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(4-isopropylbenzylidene)amino]succinamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(2)16-9-7-15(8-10-16)13-22-24-20(26)12-11-19(25)23-18-6-4-3-5-17(18)21/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H,24,26)/b22-13+