(6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-acridin-9-ylhydrazino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(9-acridinylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(N'-acridin-9-ylhydrazino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C1=O

Isomeric SMILES

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

InChI

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