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

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-2-(o-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=CC=C2OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C22H29N3O3/c1-3-4-5-8-15-28-19-13-11-18(12-14-19)16-24-25-22(26)17-23-20-9-6-7-10-21(20)27-2/h6-7,9-14,16,23H,3-5,8,15,17H2,1-2H3,(H,25,26)/b24-16-