2-[4-[[2,5-bis(oxidanylidene)-4-phenyl-pyrrol-3-yl]amino]phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)-4-phenyl-pyrrol-3-yl]amino]phenoxy]benzenecarbonitrile Openeye Name: 2-[4-[(2,5-dioxo-4-phenyl-pyrrol-3-yl)amino]phenoxy]benzonitrile CAS Name: 2-[4-[(2,5-dioxo-4-phenyl-3-pyrrolyl)amino]phenoxy]benzonitrile IUPAC Name: 2-[4-[(2,5-dioxo-4-phenylpyrrol-3-yl)amino]phenoxy]benzonitrile Traditional Name: 2-[4-[(2,5-diketo-4-phenyl-3-pyrrolin-3-yl)amino]phenoxy]benzonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C23H15N3O3/c24-14-16-8-4-5-9-19(16)29-18-12-10-17(11-13-18)25-21-20(22(27)26-23(21)28)15-6-2-1-3-7-15/h1-13H,(H2,25,26,27,28)