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

Systemtic Name: 3-azanyl-2-butyl-4,4-diphenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-2-butyl-4,4-diphenyl-cyclobut-2-en-1-one CAS Name: 3-amino-2-butyl-4,4-diphenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-2-butyl-4,4-diphenylcyclobut-2-en-1-one Traditional Name: 3-amino-2-butyl-4,4-diphenyl-cyclobut-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCC1=C(C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H21NO/c1-2-3-14-17-18(21)20(19(17)22,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14,21H2,1H3