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

Systemtic Name: 3-methyl-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]methyl]phenyl]benzamide IUPAC Name: 3-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]-3-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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