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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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)NC2CC2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-3-25-14-9-5-12(11-15(14)26-4-2)6-10-16(22)20-21-18(24)17(23)19-13-7-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)/b10-6+