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

Systemtic Name: 2-(2,4-dimethoxyphenyl)imino-1,2-diphenyl-ethanone Openeye Name: 2-(2,4-dimethoxyphenyl)imino-1,2-diphenyl-ethanone CAS Name: 2-(2,4-dimethoxyphenyl)imino-1,2-diphenylethanone IUPAC Name: 2-(2,4-dimethoxyphenyl)imino-1,2-diphenylethanone Traditional Name: 2-(2,4-dimethoxyphenyl)imino-1,2-diphenyl-ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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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)OC

Isomeric SMILES

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

InChI

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