N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]succinamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O2/c1-15-17(21)10-5-11-18(15)23-19(25)12-13-20(26)24-22-14-6-9-16-7-3-2-4-8-16/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3,(H,23,25)(H,24,26)/b22-14+