4-azanyl-N-[4-[[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-4-yl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-yl]amino]phenyl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(N=CN2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(N=CN2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H19N5O2/c24-17-5-1-16(2-6-17)23(30)28-19-9-7-18(8-10-19)27-22-13-21(25-14-26-22)15-3-11-20(29)12-4-15/h1-14,27H,24H2,(H,25,26)(H,28,30)