3-azanyl-2,4-diphenyl-cyclobut-2-en-1-one

Systemtic Name: 3-azanyl-2,4-diphenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-2,4-diphenyl-cyclobut-2-en-1-one CAS Name: 3-amino-2,4-diphenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-2,4-diphenylcyclobut-2-en-1-one Traditional Name: 3-amino-2,4-diphenyl-cyclobut-2-en-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13NO/c17-15-13(11-7-3-1-4-8-11)16(18)14(15)12-9-5-2-6-10-12/h1-10,13H,17H2