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

Systemtic Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-acridin-9-ylhydrazino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(9-acridinylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(N'-acridin-9-ylhydrazino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC2=C3C=CC=CC3=NC4=CC=CC=C42)/C=CC1=O

InChI

InChI=1S/C21H17N3O2/c1-26-20-12-14(10-11-19(20)25)13-22-24-21-15-6-2-4-8-17(15)23-18-9-5-3-7-16(18)21/h2-13,22H,1H3,(H,23,24)/b14-13+