2-[(2-methoxyphenyl)amino]-N'-[1-(4-morpholin-4-ylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[1-(4-morpholin-4-ylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[1-(4-morpholinophenyl)vinyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[1-[4-(4-morpholinyl)phenyl]ethenyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[1-(4-morpholin-4-ylphenyl)ethenyl]acetohydrazide Traditional Name: N'-[1-(4-morpholinophenyl)vinyl]-2-(o-anisidino)acetohydrazide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O3/c1-16(17-7-9-18(10-8-17)25-11-13-28-14-12-25)23-24-21(26)15-22-19-5-3-4-6-20(19)27-2/h3-10,22-23H,1,11-15H2,2H3,(H,24,26)