3-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenol

Systemtic Name: 3-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenol Openeye Name: 3-[(E)-(acridin-9-ylhydrazono)methyl]phenol CAS Name: 3-[(E)-(9-acridinylhydrazinylidene)methyl]phenol IUPAC Name: 3-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenol Traditional Name: 3-[(E)-(acridin-9-ylhydrazono)methyl]phenol Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C20H15N3O/c24-15-7-5-6-14(12-15)13-21-23-20-16-8-1-3-10-18(16)22-19-11-4-2-9-17(19)20/h1-13,24H,(H,22,23)/b21-13+