N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-N-benzyl-succinamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c33-28(30-19-22-9-3-1-4-10-22)17-18-29(34)32-31-20-26-25-14-8-7-13-24(25)15-16-27(26)35-21-23-11-5-2-6-12-23/h1-16,20H,17-19,21H2,(H,30,33)(H,32,34)/b31-20+