2-oxidanylidene-N-propan-2-yl-2-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-N-propan-2-yl-2-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-oxo-2-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-N-propan-2-yl-2-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(E)-3-(4-allyloxyphenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-11-24-14-8-5-13(6-9-14)7-10-15(21)19-20-17(23)16(22)18-12(2)3/h4-10,12H,1,11H2,2-3H3,(H,18,22)(H,19,21)(H,20,23)/b10-7+