1-[[[4-(4-nitrophenyl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(4-nitrophenyl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(4-nitrophenyl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(4-nitrophenyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(4-nitrophenyl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(4-nitrophenyl)anilino]methylene]naphthalen-2-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O3/c26-23-14-9-18-3-1-2-4-21(18)22(23)15-24-19-10-5-16(6-11-19)17-7-12-20(13-8-17)25(27)28/h1-15,24H