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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-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-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(E)-3-(4-allyloxyphenyl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H19N3O4/c1-2-11-24-14-8-3-12(4-9-14)5-10-15(21)19-20-17(23)16(22)18-13-6-7-13/h2-5,8-10,13H,1,6-7,11H2,(H,18,22)(H,19,21)(H,20,23)/b10-5+