3-methoxy-2-methyl-4-phenylimino-cyclobut-2-en-1-one

Systemtic Name: 3-methoxy-2-methyl-4-phenylimino-cyclobut-2-en-1-one Openeye Name: 3-methoxy-2-methyl-4-phenylimino-cyclobut-2-en-1-one CAS Name: 3-methoxy-2-methyl-4-phenylimino-1-cyclobut-2-enone IUPAC Name: 3-methoxy-2-methyl-4-phenyliminocyclobut-2-en-1-one Traditional Name: 3-methoxy-2-methyl-4-phenylimino-cyclobut-2-en-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2)C1=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2)C1=O)OC

InChI

InChI=1S/C12H11NO2/c1-8-11(14)10(12(8)15-2)13-9-6-4-3-5-7-9/h3-7H,1-2H3