N-(2,5-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-19-11-12-20(2)24(15-19)28-25(30)13-14-26(31)29-27-17-22-9-6-10-23(16-22)32-18-21-7-4-3-5-8-21/h3-12,15-17H,13-14,18H2,1-2H3,(H,28,30)(H,29,31)/b27-17+