(4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-acridin-9-ylhydrazino)methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(9-acridinylhydrazo)methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(N'-acridin-9-ylhydrazino)methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC2=C3C=CC=CC3=NC4=CC=CC=C42)/C=CC1=O

InChI

InChI=1S/C22H19N3O2/c1-2-27-21-13-15(11-12-20(21)26)14-23-25-22-16-7-3-5-9-18(16)24-19-10-6-4-8-17(19)22/h3-14,23H,2H2,1H3,(H,24,25)/b15-14+