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

Systemtic Name: 4-methyl-N-[3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[3-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H19N3O3/c1-15-5-9-17(10-6-15)21(27)24-19-4-2-3-18(13-19)22(28)25-23-14-16-7-11-20(26)12-8-16/h2-14,23H,1H3,(H,24,27)(H,25,28)