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

Systemtic Name: N-(4-methylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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