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

Systemtic Name: 1-(4-bromophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone Openeye Name: 1-(4-bromophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone CAS Name: 1-(4-bromophenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanone IUPAC Name: 1-(4-bromophenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanone Traditional Name: 1-(4-bromophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNO2/c1-25-19-13-9-15(10-14-19)20(23-18-5-3-2-4-6-18)21(24)16-7-11-17(22)12-8-16/h2-14H,1H3