N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-butoxybenzylidene)amino]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-4-18-31-24-12-10-22(11-13-24)19-28-29-27(30)21(2)33-26-16-14-25(15-17-26)32-20-23-8-6-5-7-9-23/h5-17,19,21H,3-4,18,20H2,1-2H3,(H,29,30)/b28-19+