N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-1-(2-naphthyl)ethylideneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-1-(2-naphthalenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-1-naphthalen-2-ylethylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-1-(2-naphthyl)ethylideneamino]succinamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22ClN3O2/c1-15-13-20(24)9-10-21(15)25-22(28)11-12-23(29)27-26-16(2)18-8-7-17-5-3-4-6-19(17)14-18/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)(H,27,29)/b26-16-