2-(4-butoxyphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(4-butoxyphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCCCC

InChI

InChI=1S/C23H30N2O4/c1-3-5-15-27-20-9-7-19(8-10-20)17-24-25-23(26)18-29-22-13-11-21(12-14-22)28-16-6-4-2/h7-14,17H,3-6,15-16,18H2,1-2H3,(H,25,26)/b24-17+