4-[(10-methylacridin-9-ylidene)amino]phenol

Systemtic Name: 4-[(10-methylacridin-9-ylidene)amino]phenol Openeye Name: 4-[(10-methylacridin-9-ylidene)amino]phenol CAS Name: 4-[(10-methyl-9-acridinylidene)amino]phenol IUPAC Name: 4-[(10-methylacridin-9-ylidene)amino]phenol Traditional Name: 4-[(10-methylacridin-9-ylidene)amino]phenol Formula: C20H16N2O MolecularWeight: 300.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C20H16N2O/c1-22-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)22)21-14-10-12-15(23)13-11-14/h2-13,23H,1H3