3-azanyl-4-butyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-azanyl-4-butyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-4-butyl-2-phenyl-cyclobut-2-en-1-one CAS Name: 3-amino-4-butyl-2-phenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-4-butyl-2-phenylcyclobut-2-en-1-one Traditional Name: 3-amino-4-butyl-2-phenyl-cyclobut-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCCC1C(=C(C1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H17NO/c1-2-3-9-11-13(15)12(14(11)16)10-7-5-4-6-8-10/h4-8,11H,2-3,9,15H2,1H3