[3-(anthracen-9-ylmethylideneamino)phenyl]methanol

Systemtic Name: [3-(anthracen-9-ylmethylideneamino)phenyl]methanol Openeye Name: [3-(9-anthrylmethyleneamino)phenyl]methanol CAS Name: [3-(9-anthracenylmethylideneamino)phenyl]methanol IUPAC Name: [3-(anthracen-9-ylmethylideneamino)phenyl]methanol Traditional Name: [3-(9-anthrylmethyleneamino)phenyl]methanol Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H17NO/c24-15-16-6-5-9-19(12-16)23-14-22-20-10-3-1-7-17(20)13-18-8-2-4-11-21(18)22/h1-14,24H,15H2