2-[(10-methylacridin-9-ylidene)amino]phenol

Systemtic Name: 2-[(10-methylacridin-9-ylidene)amino]phenol Openeye Name: 2-[(10-methylacridin-9-ylidene)amino]phenol CAS Name: 2-[(10-methyl-9-acridinylidene)amino]phenol IUPAC Name: 2-[(10-methylacridin-9-ylidene)amino]phenol Traditional Name: 2-[(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=C3O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=CC=C3O)C4=CC=CC=C41

InChI

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