N-[4-[(E)-3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(4-hexoxybenzoyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(4-hexoxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[N'-(4-hexoxybenzoyl)hydrazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-3-4-5-6-17-31-22-14-10-20(11-15-22)24(30)27-26-23(29)16-9-19-7-12-21(13-8-19)25-18(2)28/h7-16H,3-6,17H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)/b16-9+