N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-methyl-1-phenylpropylidene)amino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-methyl-1-phenylpropylidene)amino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]succinamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C21H24ClN3O2/c1-14(2)21(16-8-5-4-6-9-16)25-24-20(27)13-12-19(26)23-18-11-7-10-17(22)15(18)3/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H,24,27)/b25-21+