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

Systemtic Name: 2-oxidanylidene-2-[2-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(E)-3-(3-phenoxyphenyl)acryloyl]hydrazino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-14(2)21-19(25)20(26)23-22-18(24)12-11-15-7-6-10-17(13-15)27-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,21,25)(H,22,24)(H,23,26)/b12-11+