N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: 2-(4-amoxyphenoxy)-N-[(E)-m-anisylideneamino]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-14-27-19-10-12-20(13-11-19)28-17(2)22(25)24-23-16-18-8-7-9-21(15-18)26-3/h7-13,15-17H,4-6,14H2,1-3H3,(H,24,25)/b23-16+