N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O2/c1-3-17(15-7-5-4-6-8-15)23-24-20(26)12-11-19(25)22-18-10-9-16(21)13-14(18)2/h4-10,13H,3,11-12H2,1-2H3,(H,22,25)(H,24,26)/b23-17+