2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]hydrazino]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C17H23N3O5/c1-5-6-12-7-8-13(14(9-12)24-4)25-10-15(21)19-20-17(23)16(22)18-11(2)3/h5-9,11H,10H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)/b6-5+