N-(4-methoxyphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-(4-methoxyphenyl)-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-(4-methoxyphenyl)-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-(4-methoxyphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-(4-methoxyphenyl)-3-(N'-valerylhydrazino)but-3-enamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O3/c1-4-5-6-15(20)19-18-12(2)11-16(21)17-13-7-9-14(22-3)10-8-13/h7-10,18H,2,4-6,11H2,1,3H3,(H,17,21)(H,19,20)