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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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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)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H26ClN3O3/c1-20-11-13-23(17-26(20)30)32-28(34)15-16-29(35)33-31-18-25-24-10-6-5-9-22(24)12-14-27(25)36-19-21-7-3-2-4-8-21/h2-14,17-18H,15-16,19H2,1H3,(H,32,34)(H,33,35)