N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide Openeye Name: N'-[(Z)-(4-chlorophenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)butanediamide CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide Traditional Name: N'-[(Z)-(4-chlorobenzylidene)amino]-N-mesityl-succinamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)N/N=C\C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H22ClN3O2/c1-13-10-14(2)20(15(3)11-13)23-18(25)8-9-19(26)24-22-12-16-4-6-17(21)7-5-16/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)/b22-12-