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

Systemtic Name: 2-methyl-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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)C3=CC=CC=C3C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O3/c1-3-22(17-10-14-20(28)15-11-17)26-27-23(29)18-8-12-19(13-9-18)25-24(30)21-7-5-4-6-16(21)2/h4-15,26H,3H2,1-2H3,(H,25,30)(H,27,29)