1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone CAS Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanone Traditional Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-25-19-13-11-16(12-14-19)21(23-18-8-4-3-5-9-18)22(24)17-7-6-10-20(15-17)26-2/h3-15H,1-2H3