N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C23H22ClN3O3/c1-15-19(24)8-5-9-20(15)26-22(28)12-13-23(29)27-25-14-16-10-11-21(30-2)18-7-4-3-6-17(16)18/h3-11,14H,12-13H2,1-2H3,(H,26,28)(H,27,29)/b25-14+