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

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-cyanophenyl)vinyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(4-cyanophenyl)vinyl]-2-(o-anisidino)acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O2/c1-13(15-9-7-14(11-19)8-10-15)21-22-18(23)12-20-16-5-3-4-6-17(16)24-2/h3-10,20-21H,1,12H2,2H3,(H,22,23)