N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C19H21N3O3/c1-3-17(13-7-11-16(23)12-8-13)21-22-19(25)14-5-9-15(10-6-14)20-18(24)4-2/h5-12,21H,3-4H2,1-2H3,(H,20,24)(H,22,25)