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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13-12-16(20)8-9-17(13)21-18(24)10-11-19(25)23-22-14(2)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-14+