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

Systemtic Name: 3-azanyl-2,4,4-triphenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-2,4,4-triphenyl-cyclobut-2-en-1-one CAS Name: 3-amino-2,4,4-triphenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-2,4,4-triphenylcyclobut-2-en-1-one Traditional Name: 3-amino-2,4,4-triphenyl-cyclobut-2-en-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H17NO/c23-20-19(16-10-4-1-5-11-16)21(24)22(20,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,23H2