N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-tetralin-1-ylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-tetralin-1-ylideneamino]succinamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C21H22ClN3O2/c1-14-17(22)9-5-10-18(14)23-20(26)12-13-21(27)25-24-19-11-4-7-15-6-2-3-8-16(15)19/h2-3,5-6,8-10H,4,7,11-13H2,1H3,(H,23,26)(H,25,27)/b24-19+