2-(4-methoxyphenyl)imino-1,2-diphenyl-ethanone

Systemtic Name: 2-(4-methoxyphenyl)imino-1,2-diphenyl-ethanone Openeye Name: 2-(4-methoxyphenyl)imino-1,2-diphenyl-ethanone CAS Name: 2-(4-methoxyphenyl)imino-1,2-diphenylethanone IUPAC Name: 2-(4-methoxyphenyl)imino-1,2-diphenylethanone Traditional Name: 2-(4-methoxyphenyl)imino-1,2-diphenyl-ethanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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