1-(3-methoxyphenyl)-2-phenyl-2-phenylimino-ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-phenyl-2-phenylimino-ethanone Openeye Name: 1-(3-methoxyphenyl)-2-phenyl-2-phenylimino-ethanone CAS Name: 1-(3-methoxyphenyl)-2-phenyl-2-phenyliminoethanone IUPAC Name: 1-(3-methoxyphenyl)-2-phenyl-2-phenyliminoethanone Traditional Name: 1-(3-methoxyphenyl)-2-phenyl-2-phenylimino-ethanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-24-19-14-8-11-17(15-19)21(23)20(16-9-4-2-5-10-16)22-18-12-6-3-7-13-18/h2-15H,1H3