N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-2-(p-anisidino)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-3-4-5-6-15-28-21-11-7-18(8-12-21)16-24-25-22(26)17-23-19-9-13-20(27-2)14-10-19/h7-14,16,23H,3-6,15,17H2,1-2H3,(H,25,26)/b24-16-