N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-[(2-benzyloxyphenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-[(2-benzoxybenzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-18(24(29)27-21-12-14-22(31-2)15-13-21)25(30)28-26-16-20-10-6-7-11-23(20)32-17-19-8-4-3-5-9-19/h3-16,18H,17H2,1-2H3,(H,27,29)(H,28,30)