(4-methyl-2-phenylimino-1,3-oxazolidin-3-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2-phenylimino-1,3-oxazolidin-3-yl)-phenyl-methanone Openeye Name: (4-methyl-2-phenylimino-oxazolidin-3-yl)-phenyl-methanone CAS Name: (4-methyl-2-phenylimino-3-oxazolidinyl)-phenylmethanone IUPAC Name: (4-methyl-2-phenylimino-1,3-oxazolidin-3-yl)-phenylmethanone Traditional Name: (4-methyl-2-phenylimino-oxazolidin-3-yl)-phenyl-methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=NC2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1COC(=NC2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-13-12-21-17(18-15-10-6-3-7-11-15)19(13)16(20)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3