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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Cl

InChI

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