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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-6-7-13-28-21-12-11-19(15-22(21)27-4)16-24-25-23(26)18(3)29-20-10-8-9-17(2)14-20/h8-12,14-16,18H,5-7,13H2,1-4H3,(H,25,26)