N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-31-23-16-20(12-13-22(23)32-18-19-8-4-2-5-9-19)17-26-28-25(30)15-14-24(29)27-21-10-6-3-7-11-21/h2-13,16-17H,14-15,18H2,1H3,(H,27,29)(H,28,30)