N-(2,3-dimethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxybenzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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