3-oxidanyl-2-phenylazanyl-4-phenylimino-cyclobut-2-en-1-one

Systemtic Name: 3-oxidanyl-2-phenylazanyl-4-phenylimino-cyclobut-2-en-1-one Openeye Name: 2-anilino-3-hydroxy-4-phenylimino-cyclobut-2-en-1-one CAS Name: 2-anilino-3-hydroxy-4-phenylimino-1-cyclobut-2-enone IUPAC Name: 2-anilino-3-hydroxy-4-phenyliminocyclobut-2-en-1-one Traditional Name: 2-anilino-3-hydroxy-4-phenylimino-cyclobut-2-en-1-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C3)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C3)C2=O)O

InChI

InChI=1S/C16H12N2O2/c19-15-13(17-11-7-3-1-4-8-11)16(20)14(15)18-12-9-5-2-6-10-12/h1-10,17,19H