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

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-6-12-28-20-11-10-17(13-21(20)27-4)15-23-24-22(25)16(2)29-19-9-7-8-18(14-19)26-3/h7-11,13-16H,5-6,12H2,1-4H3,(H,24,25)/b23-15+