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

Systemtic Name: N-cyclopropyl-2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]hydrazino]acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C17H21N3O5/c1-3-4-11-5-8-13(14(9-11)24-2)25-10-15(21)19-20-17(23)16(22)18-12-6-7-12/h3-5,8-9,12H,6-7,10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/b4-3+