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

Systemtic Name: 2-[2-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC(C)C)OCC

InChI

InChI=1S/C18H25N3O5/c1-5-25-14-9-7-13(11-15(14)26-6-2)8-10-16(22)20-21-18(24)17(23)19-12(3)4/h7-12H,5-6H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)/b10-8+