N-(4-methylphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-19-11-13-22(14-12-19)27-24(29)15-16-25(30)28-26-17-21-9-5-6-10-23(21)31-18-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3,(H,27,29)(H,28,30)/b26-17+