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

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-5-6-7-13-29-21-12-11-18(14-22(21)28-4)16-24-25-23(26)17(2)30-20-10-8-9-19(15-20)27-3/h8-12,14-17H,5-7,13H2,1-4H3,(H,25,26)/b24-16+