N-(2-chlorophenyl)-N'-[(Z)-(2-methyl-1-phenyl-propylidene)amino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(Z)-(2-methyl-1-phenyl-propylidene)amino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(Z)-(2-methyl-1-phenyl-propylidene)amino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(Z)-(2-methyl-1-phenylpropylidene)amino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(Z)-(2-methyl-1-phenylpropylidene)amino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(Z)-(2-methyl-1-phenyl-propylidene)amino]succinamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O2/c1-14(2)20(15-8-4-3-5-9-15)24-23-19(26)13-12-18(25)22-17-11-7-6-10-16(17)21/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H,23,26)/b24-20-