N-(4-pentoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-pentoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(4-pentoxyphenyl)oxamide CAS Name: N-(4-pentoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-pentoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-amoxyphenyl)-N'-[(E)-(4-benzoxybenzylidene)amino]oxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-2-3-7-18-33-24-16-12-23(13-17-24)29-26(31)27(32)30-28-19-21-10-14-25(15-11-21)34-20-22-8-5-4-6-9-22/h4-6,8-17,19H,2-3,7,18,20H2,1H3,(H,29,31)(H,30,32)/b28-19+