[3-[[3-[3-(hydroxymethyl)phenyl]iminoquinoxalin-2-ylidene]amino]phenyl]methanol

Systemtic Name: [3-[[3-[3-(hydroxymethyl)phenyl]iminoquinoxalin-2-ylidene]amino]phenyl]methanol Openeye Name: [3-[[3-[3-(hydroxymethyl)phenyl]iminoquinoxalin-2-ylidene]amino]phenyl]methanol CAS Name: [3-[[3-[3-(hydroxymethyl)phenyl]imino-2-quinoxalinylidene]amino]phenyl]methanol IUPAC Name: [3-[[3-[3-(hydroxymethyl)phenyl]iminoquinoxalin-2-ylidene]amino]phenyl]methanol Traditional Name: [3-[[3-(3-methylolphenyl)iminoquinoxalin-2-ylidene]amino]phenyl]methanol Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NC3=CC=CC(=C3)CO)C(=NC4=CC=CC(=C4)CO)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=NC3=CC=CC(=C3)CO)C(=NC4=CC=CC(=C4)CO)N=C2C=C1

InChI

InChI=1S/C22H18N4O2/c27-13-15-5-3-7-17(11-15)23-21-22(24-18-8-4-6-16(12-18)14-28)26-20-10-2-1-9-19(20)25-21/h1-12,27-28H,13-14H2