5-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-(acridin-9-ylhydrazono)methyl]-2-methoxy-phenol CAS Name: 5-[(E)-(9-acridinylhydrazinylidene)methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxyphenol Traditional Name: 5-[(E)-(acridin-9-ylhydrazono)methyl]-2-methoxy-phenol Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)O

InChI

InChI=1S/C21H17N3O2/c1-26-20-11-10-14(12-19(20)25)13-22-24-21-15-6-2-4-8-17(15)23-18-9-5-3-7-16(18)21/h2-13,25H,1H3,(H,23,24)/b22-13+