N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-cyanophenoxy)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C22H25N3O4/c1-4-5-12-28-20-11-8-18(13-21(20)27-3)15-24-25-22(26)16(2)29-19-9-6-17(14-23)7-10-19/h6-11,13,15-16H,4-5,12H2,1-3H3,(H,25,26)/b24-15+