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

Systemtic Name: N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-2-32-24-17-21(13-14-23(24)33-19-20-9-5-3-6-10-20)18-27-29-26(31)16-15-25(30)28-22-11-7-4-8-12-22/h3-14,17-18H,2,15-16,19H2,1H3,(H,28,30)(H,29,31)