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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-12(2)18(24)20-16-8-4-15(5-9-16)19(25)22-21-13(3)14-6-10-17(23)11-7-14/h4-12,21H,1-3H3,(H,20,24)(H,22,25)