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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O2/c1-14-12-17(21)8-9-18(14)22-19(25)10-11-20(26)24-23-15(2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,22,25)(H,24,26)/b23-15+