2-[(4-methoxyphenyl)amino]-N'-[1-(4-methoxyphenyl)ethenyl]propanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[1-(4-methoxyphenyl)ethenyl]propanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[1-(4-methoxyphenyl)vinyl]propanehydrazide CAS Name: 2-(4-methoxyanilino)-N'-[1-(4-methoxyphenyl)ethenyl]propanehydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[1-(4-methoxyphenyl)ethenyl]propanehydrazide Traditional Name: N'-[1-(4-methoxyphenyl)vinyl]-2-(p-anisidino)propionohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=C)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=C)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-13(15-5-9-17(24-3)10-6-15)21-22-19(23)14(2)20-16-7-11-18(25-4)12-8-16/h5-12,14,20-21H,1H2,2-4H3,(H,22,23)