2-(4-butoxyphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(Z)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(Z)-m-anisylideneamino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-3-4-12-25-17-8-10-18(11-9-17)26-15-20(23)22-21-14-16-6-5-7-19(13-16)24-2/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,23)/b21-14-