1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone CAS Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenyliminoethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenyliminoethanone Traditional Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-27-19-13-9-16(10-14-19)21(24)20(22-17-5-3-2-4-6-17)15-7-11-18(12-8-15)23(25)26/h2-14H,1H3