3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-[(2-methoxyphenyl)methyl]but-3-enamide

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-[(2-methoxyphenyl)methyl]but-3-enamide Openeye Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-[(2-methoxyphenyl)methyl]but-3-enamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-[(2-methoxyphenyl)methyl]-3-butenamide IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-[(2-methoxyphenyl)methyl]but-3-enamide Traditional Name: 3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-o-anisyl-but-3-enamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O5/c1-15(12-20(25)22-13-16-6-4-5-7-19(16)28-3)23-24-21(26)14-29-18-10-8-17(27-2)9-11-18/h4-11,23H,1,12-14H2,2-3H3,(H,22,25)(H,24,26)