N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-5-14-25-19-12-8-18(9-13-19)15-22-23-21(24)16-26-20-10-6-17(4-2)7-11-20/h6-13,15H,3-5,14,16H2,1-2H3,(H,23,24)/b22-15-