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

Systemtic Name: N-(2-methoxyphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)succinamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-35-27-14-8-7-13-25(27)31-28(33)17-18-29(34)32-30-19-24-23-12-6-5-11-22(23)15-16-26(24)36-20-21-9-3-2-4-10-21/h2-16,19H,17-18,20H2,1H3,(H,31,33)(H,32,34)