N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-naphthylmethyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-naphthylmethyleneamino]succinamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20ClN3O2/c1-15-19(23)10-5-11-20(15)25-21(27)12-13-22(28)26-24-14-17-8-4-7-16-6-2-3-9-18(16)17/h2-11,14H,12-13H2,1H3,(H,25,27)(H,26,28)/b24-14+