(1E)-1-[(2-acridin-9-ylhydrazinyl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(2-acridin-9-ylhydrazinyl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-acridin-9-ylhydrazino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(9-acridinylhydrazo)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-acridin-9-ylhydrazinyl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(N'-acridin-9-ylhydrazino)methylene]naphthalen-2-one Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H17N3O/c28-23-14-13-16-7-1-2-8-17(16)20(23)15-25-27-24-18-9-3-5-11-21(18)26-22-12-6-4-10-19(22)24/h1-15,25H,(H,26,27)/b20-15+