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

Systemtic Name: N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-3-34-25-17-21(9-14-24(25)35-19-20-7-5-4-6-8-20)18-28-30-27(32)16-15-26(31)29-22-10-12-23(33-2)13-11-22/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,29,31)(H,30,32)