N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-[(2-benzoxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-20(28(33)31-23-13-15-24(35-2)16-14-23)29(34)32-30-18-26-25-11-7-6-10-22(25)12-17-27(26)36-19-21-8-4-3-5-9-21/h3-18,20H,19H2,1-2H3,(H,31,33)(H,32,34)