3-methoxy-6-[[[4-(4-nitrophenyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[[[4-(4-nitrophenyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[[4-(4-nitrophenyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[[4-(4-nitrophenyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[[4-(4-nitrophenyl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[[4-(4-nitrophenyl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC(=O)C(=CNC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H16N2O4/c1-26-19-11-6-16(20(23)12-19)13-21-17-7-2-14(3-8-17)15-4-9-18(10-5-15)22(24)25/h2-13,21H,1H3