3-[(10-methylacridin-9-ylidene)amino]phenol

Systemtic Name: 3-[(10-methylacridin-9-ylidene)amino]phenol Openeye Name: 3-[(10-methylacridin-9-ylidene)amino]phenol CAS Name: 3-[(10-methyl-9-acridinylidene)amino]phenol IUPAC Name: 3-[(10-methylacridin-9-ylidene)amino]phenol Traditional Name: 3-[(10-methylacridin-9-ylidene)amino]phenol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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