(6E)-6-[4-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-phenyl-2-[(2E)-2-(3-pyridylmethylene)hydrazino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-phenyl-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-phenyl-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=N2)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O/c28-21-11-5-4-10-18(21)20-13-19(17-8-2-1-3-9-17)25-22(26-20)27-24-15-16-7-6-12-23-14-16/h1-15H,(H2,25,26,27)/b20-18+,24-15+