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

Systemtic Name: 3-azanyl-4-ethyl-2,4-diphenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-4-ethyl-2,4-diphenyl-cyclobut-2-en-1-one CAS Name: 3-amino-4-ethyl-2,4-diphenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-4-ethyl-2,4-diphenylcyclobut-2-en-1-one Traditional Name: 3-amino-4-ethyl-2,4-diphenyl-cyclobut-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(C1=O)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=C(C1=O)C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-18(14-11-7-4-8-12-14)16(19)15(17(18)20)13-9-5-3-6-10-13/h3-12H,2,19H2,1H3